10
0
mirror of https://github.com/LCPQ/quantum_package synced 2024-11-03 20:54:00 +01:00
Commit Graph

12 Commits

Author SHA1 Message Date
Thomas Applencourt
aeffcfdbb0
Modification to read directly all 1e
sdfssdf
2018-01-04 16:27:11 -06:00
12295ce7c0 Removed aligns 2017-11-27 10:58:32 +01:00
9e791e52d2 read_integrals 2017-09-26 14:54:18 +02:00
2f82cb4ad7 Merge branch 'feature/4idx' of lpqlx139:~/quantum_package 2017-09-26 09:25:41 +02:00
fe56560a9c Merge branch 'master' into feature/4idx
Conflicts:
	.travis.yml
	src/AO_Basis/aos.irp.f
2017-09-25 19:12:41 +02:00
6b6ca9e7b6 print_integrals_ao 2017-09-25 18:14:11 +02:00
Anthony Scemama
fb66363edd Merge branch 'master' into master 2017-06-16 18:43:17 +02:00
7ccd2c962c Merge branch 'master' of github.com:scemama/quantum_package
Conflicts:
	plugins/read_integral/read_integrals_mo.irp.f
2017-06-08 22:16:42 +02:00
Anthony Scemama
6625918d1f Merge (#54)
* Fix #194

* Fix Read Integral (#197)

* Fix read_integrals

* Fix mo_mono_ints
2017-06-08 21:31:43 +02:00
Thomas Applencourt
d533eb50c1 Fix Read Integral (#197)
* Fix read_integrals

* Fix mo_mono_ints
2017-06-08 21:30:39 +02:00
9242ca4584 read_integrals works 2017-06-08 11:19:35 +02:00
TApplencourt
7a455d8fd6 Add plugings to read the Molecular integrals 2017-05-08 16:38:51 +00:00