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mirror of https://github.com/LCPQ/quantum_package synced 2024-11-08 23:23:57 +01:00
Commit Graph

114 Commits

Author SHA1 Message Date
66e7409980 QP_ROOT substitution in configure 2015-07-01 19:29:08 +02:00
7dcc82c223 Merge branch 'master' of github.com:scemama/quantum_package 2015-06-30 10:46:53 +02:00
b3996d7b4d Minor changes 2015-06-30 10:46:50 +02:00
Manu
ee81a80368 Beginning the merge with qp old 2015-06-29 10:35:29 +02:00
9548cf14d4 Work on QMC=Chem interface 2015-06-21 23:08:18 +02:00
f15c6583ec -I . is important for gfortran 2015-06-17 10:49:43 +02:00
0f19d8514e gfortran options 2015-06-11 17:26:05 +02:00
022e117873 Corrected Doc and travis for building 2015-06-09 11:02:45 +02:00
Thomas Applencourt
7a0dd7a399 Solve bug in gfortran. Need to add -I . But now we have warning... 2015-06-03 11:32:10 +02:00
Thomas Applencourt
5812341787 Add ninja suport in gfortran config file 2015-06-03 10:51:32 +02:00
Thomas Applencourt
4f1335ee86 Add irpf90 flag to gfortran.cfg 2015-06-03 09:49:49 +02:00
Thomas Applencourt
86af9c84fe Modify ifort_exemle.cfg 2015-06-02 15:46:24 +02:00
Thomas Applencourt
5f0883c05c Fix cache_compile.py and ninja make all the binary 2015-05-28 12:03:14 +02:00
Thomas Applencourt
a48f089990 Better config_gfortran 2015-05-27 17:50:51 +02:00