Input 11-tdmagnetic.01-gs.inp

Commits > Commit 0c0a0ff03fa1c9b5e42984c9b7f40a807c9ec9b7 > Run foss_mpi_min_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Total energy 1.792265520000000e+00 1.792265520000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
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