Using VASP
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Last post by admin
Mon Sep 24, 2018 1:44 pm
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Last post by rishikanta_m
Mon Jul 04, 2022 2:39 am
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Last post by fabien_tran1
Sun Jul 03, 2022 8:35 am
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ML_FF for ionic liquid with lower density at NPT ensemble
by suojiang_zhang1 » Fri Jul 01, 2022 3:19 am - 0 Replies
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Last post by suojiang_zhang1
Fri Jul 01, 2022 3:19 am
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Last post by armando_derezende
Thu Jun 30, 2022 10:00 pm
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Last post by fabien_tran1
Thu Jun 30, 2022 9:03 am
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How to calculate dielectric function in microwave (GhZ) range
by askhetan » Thu Jun 16, 2022 8:44 am - 2 Replies
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Last post by askhetan
Thu Jun 30, 2022 8:49 am
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Last post by nicholas_dimakis1
Wed Jun 29, 2022 7:27 pm
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Last post by fabien_tran1
Wed Jun 29, 2022 9:05 am
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Last post by scanmat_centre
Wed Jun 29, 2022 5:10 am
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"Choosing" between degenerate lower-symmetry relaxed structures
by tsmidt » Mon May 16, 2022 4:03 pm - 4 Replies
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Last post by tsmidt
Tue Jun 28, 2022 6:44 pm
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Last post by weronika_walkosz3
Mon Jun 27, 2022 6:52 pm
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Last post by guangsheng_liu1
Mon Jun 27, 2022 3:02 pm
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Last post by alexey.tal
Mon Jun 27, 2022 2:58 pm
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NEB calculation IBRION=3 vs individual calculation with IBRION=2
by gu301purdue » Fri Jun 24, 2022 2:10 pm - 5 Replies
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Last post by fabien_tran1
Mon Jun 27, 2022 7:53 am
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Last post by fabien_tran1
Mon Jun 27, 2022 7:32 am
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Last post by paulfons
Mon Jun 27, 2022 7:08 am
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Last post by alex
Mon Jun 27, 2022 7:06 am
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When using VASP with multiple nodes, User time and System time are too long
by Jike.Wang » Fri Jun 24, 2022 2:12 pm - 1 Replies
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Last post by fabien_tran1
Fri Jun 24, 2022 4:05 pm
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Does Vasp 6.3.1 calculates intraband transitions contributions ?
by nicholas_dimakis1 » Fri Jun 24, 2022 3:30 pm - 1 Replies
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Last post by fabien_tran1
Fri Jun 24, 2022 3:57 pm
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