mirror of
https://github.com/pfloos/quack
synced 2024-12-22 12:23:42 +01:00
ninja
This commit is contained in:
parent
cd4f187c9b
commit
a5bd9c218b
@ -1,13 +1,13 @@
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# RHF UHF MOM
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T F F
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# RHF UHF KS MOM
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F T F F
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# MP2* MP3 MP2-F12
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F F F
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# CCD CCSD CCSD(T)
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T F F
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F F F
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# drCCD rCCD lCCD pCCD
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F F F T
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# CIS* CIS(D) CID CISD
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F F F F
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# CIS* CIS(D) CID CISD
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T F F F
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# RPA* RPAx* ppRPA
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F F F
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# G0F2 evGF2 G0F3 evGF3
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@ -1,8 +1,9 @@
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#!/bin/bash
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git clone --single-branch --branch master https://gitlab.com/libxc/libxc.git
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cd libxc
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autoreconf -i
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###git clone --single-branch --branch master https://gitlab.com/libxc/libxc.git
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tar -xzvf libxc-5.0.0.tar.gz
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cd libxc-5.0.0
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###autoreconf -i
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./configure --prefix=$QUACK_ROOT
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make
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make check
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119
scan_w.sh
119
scan_w.sh
@ -1,119 +0,0 @@
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#! /bin/bash
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MOL=$1
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BASIS=$2
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w_start=0.00
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w_end=1.05
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dw=0.05
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w1=0.00
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XF=$3
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CF=$4
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# for H
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#aw1="1.49852 7.79815 25.1445"
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#aw2="0.424545 -0.0382349 -0.32472"
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# for He
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#aw1="0.429447 0.053506 -0.339391"
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#aw2="0.254939 -0.0893396 0.00765453"
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# for H2
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aw1="0.445525 0.0901503 -0.286898"
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aw2="0.191734 -0.0364788 -0.017035"
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# for Li
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#aw1="0.055105 -0.00943825 -0.0267771"
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#aw2="0.0359827 0.0096623 -0.0173542"
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# for Li+
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#aw1="0.503566, 0.137076, -0.348529"
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#aw2="0.0553828, 0.00830375, -0.0234602"
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# for B
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#aw1="0.052676 -0.00624118 -0.000368825"
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#aw2="0.0385558 -0.0015764 -0.000894297"
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# for O
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#aw1="-0.0187067 -0.0141017 -0.0100849"
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#aw2="0.00544868 -0.0000118236 -0.000163245"
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# for Al
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#aw1="-0.00201219 -0.00371002 -0.00212719"
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#aw2="-0.00117715 0.00188738 -0.000414761"
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# for Be
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#aw1="0.0663282, -0.0117682, -0.0335909"
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#aw2="0.0479262, 0.00966351, -0.0208712"
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DATA=${MOL}_${BASIS}_${XF}_${CF}_${w2}.dat
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rm $DATA
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touch $DATA
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for w2 in $(seq $w_start $dw $w_end)
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do
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## w2=${w1}
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echo "# Restricted or unrestricted KS calculation" > input/dft
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echo " eDFT-UKS" >> input/dft
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echo "# exchange rung:" >> input/dft
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echo "# Hartree = 0" >> input/dft
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echo "# LDA = 1: RS51,RMFL20" >> input/dft
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echo "# GGA = 2: RB88" >> input/dft
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echo "# Hybrid = 4" >> input/dft
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echo "# Hartree-Fock = 666" >> input/dft
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echo " 1 $XF " >> input/dft
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echo "# correlation rung: " >> input/dft
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echo "# Hartree = 0" >> input/dft
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echo "# LDA = 1: RVWN5,RMFL20" >> input/dft
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echo "# GGA = 2: " >> input/dft
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echo "# Hybrid = 4: " >> input/dft
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echo "# Hartree-Fock = 666" >> input/dft
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echo " 0 $CF " >> input/dft
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echo "# quadrature grid SG-n" >> input/dft
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echo " 1" >> input/dft
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echo "# Number of states in ensemble (nEns)" >> input/dft
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echo " 3" >> input/dft
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echo "# occupation numbers of orbitals nO and nO+1" >> input/dft
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echo " 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 " >> input/dft
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echo " 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 " >> input/dft
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echo " " >> input/dft
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echo " 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 " >> input/dft
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echo " 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 " >> input/dft
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echo " " >> input/dft
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echo " 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 " >> input/dft
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echo " 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 " >> input/dft
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echo "# Ensemble weights: wEns(1),...,wEns(nEns-1)" >> input/dft
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echo " ${w1} ${w2} " >> input/dft
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echo "# Ncentered ? 0 for NO " >> input/dft
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echo " 0 " >> input/dft
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echo "# Parameters for CC weight-dependent exchange functional" >> input/dft
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echo ${aw1} >> input/dft
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echo ${aw2} >> input/dft
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echo "# choice of UCC exchange coefficient : 1 for Cx1, 2 for Cx2, 3 for Cx1*Cx2" >> input/dft
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echo "2" >> input/dft
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echo "# GOK-DFT: maxSCF thresh DIIS n_diis guess_type ortho_type" >> input/dft
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echo " 1000 0.00001 T 5 1 1" >> input/dft
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OUTPUT=${MOL}_${BASIS}_${XF}_${CF}_${w2}.out
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./GoXC $MOL $BASIS > ${OUTPUT}
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Ew=`grep "Ensemble energy:" ${OUTPUT} | cut -d":" -f 2 | sed 's/au//'`
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E0=`grep "Individual energy state 1:" ${OUTPUT} | cut -d":" -f 2 | sed 's/au//'`
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E1=`grep "Individual energy state 2:" ${OUTPUT} | cut -d":" -f 2 | sed 's/au//'`
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E2=`grep "Individual energy state 3:" ${OUTPUT} | cut -d":" -f 2 | sed 's/au//'`
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IP=`grep "Ionization Potential" ${OUTPUT} | grep " au" | tail -1 | cut -d":" -f 2 | sed 's/au//'`
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EA=`grep "Electronic Affinity" ${OUTPUT} | grep " au" | tail -1 | cut -d":" -f 2 | sed 's/au//'`
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FG=`grep "Fundamental Gap" ${OUTPUT} | grep " au" | tail -1 | cut -d":" -f 2 | sed 's/au//'`
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Ex=`grep "Exchange energy:" ${OUTPUT} | cut -d":" -f 2 | sed 's/au//'`
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HOMOa=`grep "HOMO a energy:" ${OUTPUT} | cut -d":" -f 2 | sed 's/eV//'`
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LUMOa=`grep "LUMO a energy:" ${OUTPUT} | cut -d":" -f 2 | sed 's/eV//'`
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HOMOb=`grep "HOMO a energy:" ${OUTPUT} | cut -d":" -f 2 | sed 's/eV//'`
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LUMOb=`grep "LUMO b energy:" ${OUTPUT} | cut -d":" -f 2 | sed 's/eV//'`
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echo $w1 $w2 $Ew $E0 $E1 $E2 $IP $EA $FG $Ex $HOMOa $LUMOa $HOMOb $LUMOb
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echo $w1 $w2 $Ew $E0 $E1 $E2 $IP $EA $FG $Ex $HOMOa $LUMOa $HOMOb $LUMOb >> ${DATA}
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done
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@ -1,3 +1,3 @@
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QUACK_ROOT=/Users/loos/Dropbox/quack
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TARGET=ADC.a
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include $(QUACK_ROOT)/src/Makefile.include
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default:
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ninja
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make -C ..
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@ -1,3 +1,3 @@
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QUACK_ROOT=/Users/loos/Dropbox/quack
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TARGET=AOtoMO.a
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include $(QUACK_ROOT)/src/Makefile.include
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default:
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ninja
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make -C ..
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|
@ -1,3 +1,3 @@
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QUACK_ROOT=/Users/loos/Dropbox/quack
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TARGET=BasCor.a
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include $(QUACK_ROOT)/src/Makefile.include
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default:
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ninja
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make -C ..
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@ -1,3 +1,3 @@
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QUACK_ROOT=/Users/loos/Dropbox/quack
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TARGET=CC.a
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include $(QUACK_ROOT)/src/Makefile.include
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default:
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ninja
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make -C ..
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|
@ -1,3 +1,3 @@
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QUACK_ROOT=/Users/loos/Dropbox/quack
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TARGET=CI.a
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include $(QUACK_ROOT)/src/Makefile.include
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default:
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ninja
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make -C ..
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|
@ -1,3 +1,3 @@
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QUACK_ROOT=/Users/loos/Dropbox/quack
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TARGET=HF.a
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include $(QUACK_ROOT)/src/Makefile.include
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default:
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ninja
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make -C ..
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@ -1,88 +0,0 @@
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subroutine linear_response_ph(ispin,dRPA,TDA,BSE,nBas,nC,nO,nV,nR,nS,e,ERI,rho,Ec_phRPA,Omega,XpY)
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! Compute the p-h channel of the linear response
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implicit none
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include 'parameters.h'
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! Input variables
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logical,intent(in) :: dRPA,TDA,BSE
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integer,intent(in) :: ispin,nBas,nC,nO,nV,nR,nS
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double precision,intent(in) :: e(nBas),ERI(nBas,nBas,nBas,nBas),rho(nBas,nBas,nS)
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! Local variables
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double precision,external :: trace_matrix
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double precision,allocatable :: A(:,:),B(:,:),M(:,:),w(:)
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! Output variables
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double precision,intent(out) :: Ec_phRPA
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double precision,intent(out) :: Omega(nS),XpY(nS,nS)
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! Memory allocation
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allocate(A(nS,nS),B(nS,nS),M(2*nS,2*nS),w(2*nS))
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! Build A and B matrices
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call linear_response_A_matrix(ispin,dRPA,nBas,nC,nO,nV,nR,nS,e,ERI,A)
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if(BSE) call Bethe_Salpeter_A_matrix(nBas,nC,nO,nV,nR,nS,ERI,Omega,rho,A)
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! Tamm-Dancoff approximation
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B(:,:) = 0d0
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if(.not. TDA) then
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call linear_response_B_matrix(ispin,dRPA,nBas,nC,nO,nV,nR,nS,ERI,B)
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if(BSE) call Bethe_Salpeter_B_matrix(nBas,nC,nO,nV,nR,nS,ERI,Omega,rho,B)
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endif
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!------------------------------------------------------------------------
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! Solve the p-h eigenproblem
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!------------------------------------------------------------------------
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!
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! | +A +B | | X Y | | w 0 | | X Y |
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! | | | | = | | | |
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! | -B -A | | Y X | | 0 -w | | Y X |
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!
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! Diagonal blocks
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M(1:nS,1:nS) = +A(1:nS,1:nS)
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M(nS+1:2*nS,nS+1:2*nS) = -A(1:nS,1:nS)
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! Off-diagonal blocks
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M(1:nS,nS+1:2*nS) = -B(1:nS,1:nS)
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M(nS+1:2*nS,1:nS) = +B(1:nS,1:nS)
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! Diagonalize the p-h matrix
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call diagonalize_matrix(2*nS,M(:,:),w(:))
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Omega(1:nS) = w(nS+1:2*nS)
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! Build X+Y
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XpY(1:nS,1:nS) = M(nS+1:2*nS,1:nS) + M(nS+1:2*nS,nS+1:2*nS)
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call DA(nS,1d0/sqrt(Omega),XpY)
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! print*,'X+Y'
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! call matout(nS,nS,XpY)
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! print*,'RPA excitations'
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call matout(2*nS,1,w(:))
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! Compute the RPA correlation energy
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Ec_phRPA = 0.5d0*(sum(Omega) - trace_matrix(nS,A))
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print*,'Ec_phRPA = ',Ec_phRPA
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end subroutine linear_response_ph
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@ -1,3 +1,3 @@
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QUACK_ROOT=/Users/loos/Dropbox/quack
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TARGET=MBPT.a
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include $(QUACK_ROOT)/src/Makefile.include
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default:
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ninja
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make -C ..
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|
@ -1,3 +1,3 @@
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QUACK_ROOT=/Users/loos/Dropbox/quack
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TARGET=MC.a
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include $(QUACK_ROOT)/src/Makefile.include
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default:
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ninja
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make -C ..
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|
@ -1,3 +1,3 @@
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QUACK_ROOT=/Users/loos/Dropbox/quack
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TARGET=MP.a
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include $(QUACK_ROOT)/src/Makefile.include
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default:
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ninja
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make -C ..
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|
66
src/Makefile
66
src/Makefile
@ -1,62 +1,14 @@
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.SECONDARY:
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QUACK_ROOT=$(shell dirname $(realpath $(firstword $(MAKEFILE_LIST))/..))
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export QUACK_ROOT
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SDIR=$(QUACK_ROOT)/src
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ALL_DIRS=$(patsubst %/,%,$(wildcard */))
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default: build.ninja
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python3 make_ninja.py
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ninja
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# Rules for Modules
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###################
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MOD_DIRS=libnumgrid
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# Rules for Libraries
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#####################
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LDIR =$(QUACK_ROOT)/lib
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LIB_DIRS=$(filter-out $(MAIN_DIRS), $(ALL_DIRS))
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FORCE:
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$(SDIR)/%/Makefile: FORCE
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@(echo QUACK_ROOT=$(QUACK_ROOT) > $@)
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@(echo TARGET=$*.a >> $@)
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@(echo 'include $$(QUACK_ROOT)/src/Makefile.include' >> $@)
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$(LDIR)/%.a: FORCE $(SDIR)/%/Makefile $(MOD_DIRS)
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$(MAKE) -C $(SDIR)/$* lib
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# Rules for executables
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#######################
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MAIN_DIRS=QuAcK eDFT
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BDIR=$(QUACK_ROOT)/bin
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ALL_EXEC=$(patsubst %, $(BDIR)/%, $(MAIN_DIRS) )
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$(BDIR)/%: $(patsubst %,$(LDIR)/%.a,$(LIB_DIRS)) $(SDIR)/%/Makefile
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$(MAKE) -C $* $@
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||||
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||||
|
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||||
|
||||
# Rules for both
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||||
################
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||||
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||||
default: $(ALL_EXEC) $(wildcard $(SDIR)/*/Makefile)
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||||
debug:
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DEBUG=1 $(MAKE) default
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||||
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.DEFAULT_GOAL := default
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.PHONY: default debug
|
||||
.PRECIOUS: $(wildcard $(LDIR)/*.a) $(wildcard $(SDIR)/*/Makefile)
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||||
.PRECIOUS: /Users/loos/Dropbox/quack/lib/CI.a /Users/loos/Dropbox/quack/lib/CC.a /Users/loos/Dropbox/quack/lib/ADC.a /Users/loos/Dropbox/quack/lib/MP.a /Users/loos/Dropbox/quack/lib/libnumgrid.a /Users/loos/Dropbox/quack/lib/utils.a /Users/loos/Dropbox/quack/lib/HF.a /Users/loos/Dropbox/quack/lib/LR.a /Users/loos/Dropbox/quack/lib/AOtoMO.a /Users/loos/Dropbox/quack/lib/BasCor.a /Users/loos/Dropbox/quack/lib/RPA.a /Users/loos/Dropbox/quack/lib/MC.a /Users/loos/Dropbox/quack/lib/MBPT.a
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||||
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clean:
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||||
rm -f -- $(patsubst %/,$(LDIR)/%.a,$(wildcard */)) ; \
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rm -f -- $(ALL_EXEC) ; \
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for i in $(MAIN_DIRS) $(LIB_DIRS) ; do rm -f -- $$i/obj/* ; done
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clean: build.ninja
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||||
python3 make_ninja.py
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||||
ninja -t clean
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||||
for i in */ ; do ninja -t clean ; done
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||||
|
||||
|
@ -1,12 +0,0 @@
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||||
IDIR =$(QUACK_ROOT)/include
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||||
|
||||
FC = gfortran -I$(IDIR) -J$(IDIR)
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||||
#FC = ifort -I$(IDIR) -module $(IDIR)
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||||
AR = libtool
|
||||
|
||||
ifeq ($(DEBUG),1)
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||||
FFLAGS = -Wall -g -msse4.2 -fcheck=all -Waliasing -Wampersand -Wconversion -Wsurprising -Wintrinsics-std -Wno-tabs -Wintrinsic-shadow -Wline-truncation -Wreal-q-constant
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else
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||||
FFLAGS = -Wall -Wno-unused -Wno-unused-dummy-argument -O3
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||||
endif
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||||
|
@ -1,44 +0,0 @@
|
||||
BDIR =$(QUACK_ROOT)/bin
|
||||
LDIR =$(QUACK_ROOT)/lib
|
||||
IDIR =$(QUACK_ROOT)/include
|
||||
ODIR = obj
|
||||
SDIR =.
|
||||
include $(QUACK_ROOT)/src/Makefile.common
|
||||
|
||||
LIBS = $(filter-out $(LDIR)/$(TARGET), $(wildcard $(LDIR)/*.a))
|
||||
LIBS += -lblas -llapack -lc++
|
||||
|
||||
SRCF90 = $(wildcard *.f90)
|
||||
|
||||
SRC = $(wildcard *.f)
|
||||
|
||||
OBJ = $(patsubst %.f90,$(ODIR)/%.o,$(SRCF90)) $(patsubst %.f,$(ODIR)/%.o,$(SRC))
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||||
|
||||
FORCE:
|
||||
|
||||
$(ODIR)/%.o: %.f90
|
||||
$(FC) -c -o $@ $< $(FFLAGS)
|
||||
|
||||
$(ODIR)/%.o: %.f
|
||||
$(FC) -c -o $@ $< $(FFLAGS)
|
||||
|
||||
$(LDIR)/$(TARGET): $(patsubst %,$(LDIR)/%,$(DEPEND)) $(OBJ)
|
||||
$(AR) -static -o $@ $^
|
||||
if [[ $(echo *.mod).x != ".x" ]] ; then mv -f *.mod $(IDIR) ; fi
|
||||
|
||||
debug:
|
||||
DEBUG=1 $(MAKE) $(LDIR)/$(TARGET)
|
||||
|
||||
clean:
|
||||
rm -f $(ODIR)/*.o $(LDIR)/$(TARGET)
|
||||
|
||||
$(BDIR)/%: $(OBJ) FORCE
|
||||
$(FC) -o $@ $(FFLAGS) $(LIBS) $(OBJ)
|
||||
|
||||
default:
|
||||
$(MAKE) -C $(QUACK_ROOT)/src
|
||||
|
||||
lib: $(LDIR)/$(TARGET)
|
||||
|
||||
.DEFAULT_GOAL := default
|
||||
.PHONY: lib default
|
@ -1,3 +0,0 @@
|
||||
QUACK_ROOT=/Users/loos/Dropbox/quack
|
||||
TARGET=QuAcK.a
|
||||
include $(QUACK_ROOT)/src/Makefile.include
|
@ -6,6 +6,7 @@ program QuAcK
|
||||
logical :: doSph
|
||||
logical :: unrestricted = .false.
|
||||
logical :: doRHF,doUHF,doMOM
|
||||
logical :: doKS
|
||||
logical :: doMP2,doMP3,doMP2F12
|
||||
logical :: doCCD,doCCSD,doCCSDT
|
||||
logical :: do_drCCD,do_rCCD,do_lCCD,do_pCCD
|
||||
@ -75,6 +76,7 @@ program QuAcK
|
||||
double precision :: start_QuAcK ,end_QuAcK ,t_QuAcK
|
||||
double precision :: start_int ,end_int ,t_int
|
||||
double precision :: start_HF ,end_HF ,t_HF
|
||||
double precision :: start_KS ,end_KS ,t_KS
|
||||
double precision :: start_MOM ,end_MOM ,t_MOM
|
||||
double precision :: start_AOtoMO ,end_AOtoMO ,t_AOtoMO
|
||||
double precision :: start_CCD ,end_CCD ,t_CCD
|
||||
@ -151,7 +153,7 @@ program QuAcK
|
||||
|
||||
! Which calculations do you want to do?
|
||||
|
||||
call read_methods(doRHF,doUHF,doMOM, &
|
||||
call read_methods(doRHF,doUHF,doKS,doMOM, &
|
||||
doMP2,doMP3,doMP2F12, &
|
||||
doCCD,doCCSD,doCCSDT, &
|
||||
do_drCCD,do_rCCD,do_lCCD,do_pCCD, &
|
||||
@ -245,7 +247,6 @@ program QuAcK
|
||||
|
||||
else
|
||||
|
||||
! call system('./GoQCaml')
|
||||
call read_integrals(nBas,S,T,V,Hc,ERI_AO)
|
||||
call read_dipole_integrals(nBas,dipole_int)
|
||||
|
||||
@ -288,7 +289,7 @@ program QuAcK
|
||||
end if
|
||||
|
||||
!------------------------------------------------------------------------
|
||||
! Compute RHF energy
|
||||
! Compute UHF energy
|
||||
!------------------------------------------------------------------------
|
||||
|
||||
if(doUHF) then
|
||||
@ -307,6 +308,23 @@ program QuAcK
|
||||
|
||||
end if
|
||||
|
||||
!------------------------------------------------------------------------
|
||||
! Compute KS energy
|
||||
!------------------------------------------------------------------------
|
||||
|
||||
if(doKS) then
|
||||
|
||||
call cpu_time(start_KS)
|
||||
! call KS(maxSCF_HF,thresh_HF,n_diis_HF,guess_type,nNuc,ZNuc,rNuc,ENuc, &
|
||||
! nBas,nO,S,T,V,Hc,ERI_AO,dipole_int,X,EUHF,eHF,cHF,PHF)
|
||||
call cpu_time(end_KS)
|
||||
|
||||
t_KS = end_KS - start_KS
|
||||
write(*,'(A65,1X,F9.3,A8)') 'Total CPU time for KS = ',t_KS,' seconds'
|
||||
write(*,*)
|
||||
|
||||
end if
|
||||
|
||||
!------------------------------------------------------------------------
|
||||
! Maximum overlap method
|
||||
!------------------------------------------------------------------------
|
||||
|
@ -1,4 +1,4 @@
|
||||
subroutine read_methods(doRHF,doUHF,doMOM, &
|
||||
subroutine read_methods(doRHF,doUHF,doKS,doMOM, &
|
||||
doMP2,doMP3,doMP2F12, &
|
||||
doCCD,doCCSD,doCCSDT, &
|
||||
do_drCCD,do_rCCD,do_lCCD,do_pCCD, &
|
||||
@ -15,7 +15,7 @@ subroutine read_methods(doRHF,doUHF,doMOM, &
|
||||
|
||||
! Input variables
|
||||
|
||||
logical,intent(out) :: doRHF,doUHF,doMOM
|
||||
logical,intent(out) :: doRHF,doUHF,doKS,doMOM
|
||||
logical,intent(out) :: doMP2,doMP3,doMP2F12
|
||||
logical,intent(out) :: doCCD,doCCSD,doCCSDT
|
||||
logical,intent(out) :: do_drCCD,do_rCCD,do_lCCD,do_pCCD
|
||||
@ -38,6 +38,7 @@ subroutine read_methods(doRHF,doUHF,doMOM, &
|
||||
|
||||
doRHF = .false.
|
||||
doUHF = .false.
|
||||
doKS = .false.
|
||||
doMOM = .false.
|
||||
|
||||
doMP2 = .false.
|
||||
@ -80,10 +81,11 @@ subroutine read_methods(doRHF,doUHF,doMOM, &
|
||||
! Read mean-field methods
|
||||
|
||||
read(1,*)
|
||||
read(1,*) answer1,answer2,answer3
|
||||
read(1,*) answer1,answer2,answer3,answer4
|
||||
if(answer1 == 'T') doRHF = .true.
|
||||
if(answer2 == 'T') doUHF = .true.
|
||||
if(answer3 == 'T') doMOM = .true.
|
||||
if(answer3 == 'T') doKS = .true.
|
||||
if(answer4 == 'T') doMOM = .true.
|
||||
|
||||
! Read MPn methods
|
||||
|
||||
|
@ -1,3 +1,3 @@
|
||||
QUACK_ROOT=/Users/loos/Dropbox/quack
|
||||
TARGET=RPA.a
|
||||
include $(QUACK_ROOT)/src/Makefile.include
|
||||
default:
|
||||
ninja
|
||||
make -C ..
|
||||
|
@ -1,3 +0,0 @@
|
||||
QUACK_ROOT=/Users/loos/Dropbox/quack
|
||||
TARGET=eDFT.a
|
||||
include $(QUACK_ROOT)/src/Makefile.include
|
@ -2,6 +2,8 @@ program eDFT
|
||||
|
||||
! exchange-correlation density-functional theory calculations
|
||||
|
||||
use xc_f90_lib_m
|
||||
|
||||
implicit none
|
||||
include 'parameters.h'
|
||||
|
||||
@ -63,6 +65,8 @@ program eDFT
|
||||
double precision,allocatable :: occnum(:,:,:)
|
||||
integer :: Cx_choice
|
||||
|
||||
integer :: i, vmajor, vminor, vmicro
|
||||
|
||||
! Hello World
|
||||
|
||||
write(*,*)
|
||||
@ -71,6 +75,13 @@ program eDFT
|
||||
write(*,*) '******************************************'
|
||||
write(*,*)
|
||||
|
||||
! Libxc version
|
||||
|
||||
call xc_f90_version(vmajor, vminor, vmicro)
|
||||
write(*,'("Libxc version: ",I1,".",I1,".",I1)') vmajor, vminor, vmicro
|
||||
|
||||
call xcinfo()
|
||||
|
||||
!------------------------------------------------------------------------
|
||||
! Read input information
|
||||
!------------------------------------------------------------------------
|
||||
|
224
src/make_ninja.py
Executable file
224
src/make_ninja.py
Executable file
@ -0,0 +1,224 @@
|
||||
#!/usr/bin/env python3
|
||||
import os
|
||||
import sys
|
||||
|
||||
if "QUACK_ROOT" not in os.environ:
|
||||
os.chdir("..")
|
||||
print("")
|
||||
print("Please set the QUACK_ROOT environment variable, for example:")
|
||||
print("")
|
||||
print("$ export QUACK_ROOT={0}".format(os.getcwd()))
|
||||
print("")
|
||||
sys.exit(1)
|
||||
|
||||
QUACK_ROOT=os.environ["QUACK_ROOT"]
|
||||
|
||||
compile_gfortran_mac = """
|
||||
FC = gfortran
|
||||
AR = libtool
|
||||
FFLAGS = -I$IDIR -J$IDIR -Wall -Wno-unused -Wno-unused-dummy-argument -O3
|
||||
CC = gcc
|
||||
CXX = g++
|
||||
LAPACK=-lblas -llapack
|
||||
STDCXX=-lc++
|
||||
"""
|
||||
|
||||
compile_gfortran_mac_debug = """
|
||||
FC = gfortran -I$IDIR -J$IDIR
|
||||
AR = libtool
|
||||
FFLAGS = -I$IDIR -J$IDIR -Wall -g -msse4.2 -fcheck=all -Waliasing -Wampersand -Wconversion -Wsurprising -Wintrinsics-std -Wno-tabs -Wintrinsic-shadow -Wline-truncation -Wreal-q-constant
|
||||
CC = gcc
|
||||
CXX = g++
|
||||
LAPACK=-lblas -llapack
|
||||
STDCXX=-lc++
|
||||
"""
|
||||
|
||||
|
||||
# TODO Change compiler here
|
||||
# --------------------------
|
||||
|
||||
compiler = compile_gfortran_mac
|
||||
#compiler = compile_gfortran_mac_debug
|
||||
|
||||
header = """#
|
||||
# This file was automatically generated. Do not modify this file.
|
||||
# To change compiling options, make the modifications in
|
||||
# {0}/src/make_ninja.py
|
||||
#
|
||||
|
||||
QUACK_ROOT={0}
|
||||
IDIR=$QUACK_ROOT/include
|
||||
LDIR=$QUACK_ROOT/lib
|
||||
BDIR=$QUACK_ROOT/bin
|
||||
SDIR=$QUACK_ROOT/src
|
||||
|
||||
""".format(QUACK_ROOT)
|
||||
|
||||
rule_fortran = """
|
||||
rule fc
|
||||
command = $FC $FFLAGS -c $in -o $out && (mv -f *.mod $IDIR &> /dev/null || :)
|
||||
|
||||
"""
|
||||
|
||||
rule_build_lib = """
|
||||
rule build_lib
|
||||
command = $AR -static $in -o $out
|
||||
description = Linking $out
|
||||
|
||||
"""
|
||||
|
||||
rule_build_exe = """
|
||||
|
||||
LIBS = $LDIR/libxcf90.a $LDIR/libxc.a $LDIR/libslatec.a $LDIR/libnumgrid.a $LAPACK $STDCXX
|
||||
|
||||
rule build_exe
|
||||
command = $FC $in $LIBS -o $out
|
||||
pool = console
|
||||
description = Linking $out
|
||||
|
||||
rule build_lib
|
||||
command = cd $dir ; ninja $out
|
||||
pool = console
|
||||
description = Compiling $out
|
||||
|
||||
"""
|
||||
|
||||
rule_slatec = """
|
||||
rule make_slatec
|
||||
command = cd $QUACK_ROOT/slatec/src ; make static ; cp static/libslatec.a $LDIR
|
||||
pool = console
|
||||
description = Building Slatec
|
||||
|
||||
build $LDIR/libslatec.a: make_slatec
|
||||
"""
|
||||
|
||||
rule_git_clone = """
|
||||
rule git_clone
|
||||
command = cd $QUACK_ROOT ; git clone $url
|
||||
pool = console
|
||||
description = Cloning $in
|
||||
|
||||
"""
|
||||
|
||||
build_numgrid = """
|
||||
rule make_numgrid
|
||||
command = cd $QUACK_ROOT/utils ; LDIR="$LDIR" SDIR="$SDIR" CC="$CC" CXX="$CXX" FC="$FC" ./install_numgrid.sh
|
||||
description = Building numgrid
|
||||
pool = console
|
||||
|
||||
build $LDIR/libnumgrid.a: make_numgrid
|
||||
"""
|
||||
|
||||
|
||||
build_in_lib_dir = "\n".join([
|
||||
header,
|
||||
compiler,
|
||||
rule_fortran,
|
||||
rule_build_lib,
|
||||
])
|
||||
|
||||
|
||||
build_in_exe_dir = "\n".join([
|
||||
header,
|
||||
compiler,
|
||||
rule_fortran,
|
||||
rule_build_exe,
|
||||
])
|
||||
|
||||
build_main = "\n".join([
|
||||
header,
|
||||
compiler,
|
||||
rule_git_clone,
|
||||
build_numgrid,
|
||||
rule_slatec,
|
||||
])
|
||||
|
||||
exe_dirs = [ "QuAcK", "eDFT" ]
|
||||
lib_dirs = list(filter(lambda x: os.path.isdir(x) and \
|
||||
x not in exe_dirs, os.listdir(".")))
|
||||
|
||||
def create_ninja_in_libdir(directory):
|
||||
def write_rule(f, source_file, replace):
|
||||
obj_file = os.path.join("obj", source_file.replace(replace, ".o"))
|
||||
f.write("build {0}: fc {1}\n".format(obj_file,source_file))
|
||||
return obj_file
|
||||
|
||||
with open(os.path.join(directory, "build.ninja"),"w") as f:
|
||||
f.write(build_in_lib_dir)
|
||||
objects = []
|
||||
for filename in os.listdir(directory):
|
||||
for suffix in [".f", ".f90"]:
|
||||
if filename.endswith(suffix):
|
||||
obj_file = write_rule(f, filename, suffix)
|
||||
objects.append(obj_file)
|
||||
objects = " ".join(objects)
|
||||
f.write("build $LDIR/{0}.a: build_lib {1}\n".format(directory,objects))
|
||||
f.write("default $LDIR/{0}.a\n".format(directory))
|
||||
|
||||
|
||||
def create_ninja_in_exedir(directory):
|
||||
def write_rule(f, source_file, replace):
|
||||
obj_file = os.path.join("obj", source_file.replace(replace, ".o"))
|
||||
f.write("build {0}: fc {1}\n".format(obj_file,source_file))
|
||||
return obj_file
|
||||
|
||||
with open(os.path.join(directory, "build.ninja"),"w") as f:
|
||||
f.write(build_in_exe_dir)
|
||||
objects = []
|
||||
for filename in os.listdir(directory):
|
||||
for suffix in [".f", ".f90"]:
|
||||
if filename.endswith(suffix):
|
||||
obj_file = write_rule(f, filename, suffix)
|
||||
objects.append(obj_file)
|
||||
objects = " ".join(objects)
|
||||
for libname in lib_dirs:
|
||||
f.write("build $LDIR/{0}.a: build_lib\n dir = $SDIR/{0}\n".format(libname))
|
||||
libs = " ".join([ "$LDIR/{0}.a".format(x) for x in lib_dirs])
|
||||
f.write("build $BDIR/{0}: build_exe {1} {2}\n".format(directory,libs,objects))
|
||||
f.write("default $BDIR/{0}\n".format(directory))
|
||||
|
||||
|
||||
def create_main_ninja():
|
||||
|
||||
libs = " ".join([ "$LDIR/{0}.a".format(x) for x in lib_dirs])
|
||||
with open("build.ninja","w") as f:
|
||||
f.write(build_main)
|
||||
f.write("""
|
||||
rule build_exe
|
||||
command = cd $SDIR/$dir ; ninja $out
|
||||
pool = console
|
||||
|
||||
rule build_lib
|
||||
command = cd $dir ; ninja $out
|
||||
pool = console
|
||||
description = Compiling $out
|
||||
|
||||
""")
|
||||
for exe_dir in exe_dirs:
|
||||
f.write("build $BDIR/{0}: build_exe {1} $LDIR/libnumgrid.a $LDIR/libslatec.a\n".format(exe_dir,libs))
|
||||
f.write(" dir = {0} \n".format(exe_dir) )
|
||||
for libname in lib_dirs:
|
||||
f.write("build $LDIR/{0}.a: build_lib\n dir = $SDIR/{0}\n".format(libname))
|
||||
f.write("build all: phony $BDIR/QuAcK $BDIR/eDFT\n")
|
||||
f.write("default all\n")
|
||||
|
||||
def create_makefile(directory):
|
||||
with open(os.path.join(directory, "Makefile"),"w") as f:
|
||||
f.write("""default:
|
||||
ninja
|
||||
make -C ..
|
||||
""")
|
||||
|
||||
def main():
|
||||
for lib_dir in lib_dirs:
|
||||
create_ninja_in_libdir(lib_dir)
|
||||
create_makefile(lib_dir)
|
||||
|
||||
for exe_dir in exe_dirs:
|
||||
create_ninja_in_exedir(exe_dir)
|
||||
create_makefile(lib_dir)
|
||||
|
||||
create_main_ninja()
|
||||
|
||||
if __name__ == '__main__':
|
||||
main()
|
@ -1,3 +1,3 @@
|
||||
QUACK_ROOT=/Users/loos/Dropbox/quack
|
||||
TARGET=utils.a
|
||||
include $(QUACK_ROOT)/src/Makefile.include
|
||||
default:
|
||||
ninja
|
||||
make -C ..
|
||||
|
10
utils/install_numgrid.sh
Executable file
10
utils/install_numgrid.sh
Executable file
@ -0,0 +1,10 @@
|
||||
#!/bin/bash -x
|
||||
|
||||
git clone https://github.com/dftlibs/numgrid.git
|
||||
cd numgrid
|
||||
./setup --fc="$FC" --cc="$CC" --cxx="$CXX"
|
||||
cd build
|
||||
make
|
||||
cp lib/libnumgrid.a $LDIR/
|
||||
cp ..//numgrid/numgrid.f90 $SDIR/numgrid/
|
||||
|
Loading…
Reference in New Issue
Block a user