Kevin Gasperich
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239c581073
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pyscf converter for molecules
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2020-07-29 11:38:55 -05:00 |
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Kevin Gasperich
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3806554438
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d/f/g/h mo coef correct in pyscf converter for molecules
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2020-07-27 15:21:30 -05:00 |
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Kevin Gasperich
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418c30c2ec
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Merge pull request #120 from kgasperich/dev-real-kpts
Merge dev real kpts
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2020-07-14 19:23:01 -05:00 |
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Kevin Gasperich
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50bc4b94fc
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fixed bug in hij from fock for singles
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2020-07-14 18:00:14 -05:00 |
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25663a89cd
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Fixed print_energy
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2020-07-14 15:23:53 +02:00 |
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Kevin Gasperich
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4d9299ad7c
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testing for real kpts; not clean
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2020-07-13 18:24:37 -05:00 |
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Kevin Gasperich
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75dbda613a
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cleaner k-point orbital indexing
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2020-07-13 10:52:09 -05:00 |
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Kevin Gasperich
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660db8abfd
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real davidson guess for complex
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2020-07-10 14:08:30 -05:00 |
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Kevin Gasperich
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c8f7f7b037
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complex print_hamiltonian
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2020-07-10 14:07:53 -05:00 |
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Kevin Gasperich
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46fcc0116f
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complex diagonalize_h
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2020-07-10 14:07:30 -05:00 |
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Kevin Gasperich
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4349e13c93
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minor change in handling of calls to diagonalize_ci
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2020-07-10 14:06:39 -05:00 |
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Kevin Gasperich
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45b65508d1
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Merge pull request #118 from kgasperich/dev-kpts
merge dev
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2020-07-07 15:26:21 -05:00 |
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Kevin Gasperich
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14c6eaeb74
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fix kpt range and remove printing in cisd
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2020-07-06 16:10:44 -05:00 |
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Kevin Gasperich
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2e2c403b16
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starting cisd complex
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2020-07-02 15:02:22 -05:00 |
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Kevin Gasperich
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9e0e696e69
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cis kpts fix
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2020-07-02 12:12:29 -05:00 |
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Kevin Gasperich
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f71086571b
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CIS kpts
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2020-07-02 10:48:20 -05:00 |
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Kevin Gasperich
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5d0a54d30b
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separate CIS for kpts
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2020-07-02 10:46:52 -05:00 |
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Kevin Gasperich
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d2dc64c422
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complex cis and cisd
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2020-07-01 13:20:35 -05:00 |
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Kevin Gasperich
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10bcd38c45
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complex print_energy
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2020-07-01 13:07:09 -05:00 |
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Kevin Gasperich
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6a4659bc10
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placeholder to prevent warning about out values not assigned
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2020-07-01 13:06:24 -05:00 |
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Emmanuel Giner
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2a4497d067
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added all the angular integration grid
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2020-06-27 13:31:29 +02:00 |
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Kevin Gasperich
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cffb5cd7f6
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set default nuclei/is_complex in converter
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2020-06-24 16:00:37 -05:00 |
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Kevin Gasperich
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9242555008
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conditional in selection for mo_num_per_kpt
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2020-06-23 16:44:20 -05:00 |
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Kevin Gasperich
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008fc4be2b
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fixed byte vs str handling in converter
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2020-06-23 13:09:26 -05:00 |
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Kevin Gasperich
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1b298d083d
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added lin_dep_cutoff in complex calls
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2020-06-23 11:11:36 -05:00 |
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Kevin Gasperich
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83ecf1ee2e
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modifications for kpts
{ao,mo}_num_per_kpt were being set as floats in python
now imported explicitly as ints
no default (could maybe fix with // ?)
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2020-06-22 10:51:33 -05:00 |
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Kevin Gasperich
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7ae3ab4379
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cleaning after dev merge
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2020-06-17 13:16:00 -05:00 |
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Emmanuel Giner
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28605c76b9
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added all possible angular grid points as possible choices
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2020-06-17 13:00:09 +02:00 |
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470addca02
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Merge pull request #117 from amandadumi/molden_fix
Changing molden 'Atoms' label to match coordinate units
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2020-06-16 18:00:02 +02:00 |
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Kevin Gasperich
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7b62b1be2e
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Merge pull request #8 from kgasperich/dev
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2020-06-16 10:40:17 -05:00 |
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Kevin Gasperich
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464a6d70c4
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resolved dev kpts merge
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2020-06-16 10:38:27 -05:00 |
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amandadumi
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dc0d668f38
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changing molden 'Atoms' label to match coordinate units
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2020-06-16 10:57:24 -04:00 |
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Kevin Gasperich
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97b20c71c9
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Merge pull request #6 from QuantumPackage/dev
Dev
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2020-06-15 14:58:38 -05:00 |
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ebf49ce789
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Fixed bug in deterministic PT2 for buffer size
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2020-06-13 00:05:11 +02:00 |
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b4bbd01574
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Fixed determinstic PT2
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2020-06-12 23:45:23 +02:00 |
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Kevin Gasperich
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c94ec826cc
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fixed transformation (#116)
smaller three to four index transformation
* minor fix
* fixed integral transformation; added complex fcidump; fixed kpts bitmasks
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2020-06-11 13:48:55 -05:00 |
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Kevin Gasperich
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d3286b7e49
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remove green from base (untested)
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2020-06-11 13:45:24 -05:00 |
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Kevin Gasperich
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35773160b0
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Merge pull request #4 from kgasperich/features_green
fixed transformation
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2020-06-11 13:42:50 -05:00 |
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Kevin Gasperich
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0899ab1bc6
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Merge branch 'features_kpts' into features_green
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2020-06-11 13:37:31 -05:00 |
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Kevin Gasperich
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335386fa78
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fixed integral transformation; added complex fcidump; fixed kpts bitmasks
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2020-06-11 13:32:24 -05:00 |
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Emmanuel Giner
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0850fa6f72
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fixed bug in g0_UEG_mu_inf, src/dft_utils_func/on_top_from_ueg.irp.f
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2020-06-08 15:17:53 +02:00 |
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Emmanuel Giner
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4244e0b27e
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removed FPE in g0_UEG_mu_inf, src/dft_utils_func/on_top_from_ueg.irp.f
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2020-06-08 14:52:23 +02:00 |
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Emmanuel Giner
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f35faaba9c
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fixed the ao effective potential in DFT
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2020-06-08 14:47:19 +02:00 |
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Emmanuel Giner
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3987b9794d
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removed a lot of floating point exceptions in DFT
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2020-06-08 12:52:08 +02:00 |
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Emmanuel Giner
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ff15a50895
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removed a floating point exception in routines_exc_sr_lda.irp.f
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2020-06-08 12:24:35 +02:00 |
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Emmanuel Giner
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408257dbfd
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removed a floating point exception in routines_exc_sr_lda.irp.f
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2020-06-08 12:00:25 +02:00 |
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Emmanuel Giner
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7648010331
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fixed another floating point exception in aos_in_r.irp.f
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2020-06-08 11:55:44 +02:00 |
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Emmanuel Giner
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47528188b5
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fixed floating point exception in AOs
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2020-06-08 11:50:41 +02:00 |
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Emmanuel Giner
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48b0952b55
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removed floating points exceptions in DFT
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2020-06-06 18:07:26 +02:00 |
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Emmanuel Giner
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125294a05a
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Merge pull request #112 from QuantumPackage/dev
Dev
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2020-06-06 17:30:40 +02:00 |
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