Input 12-absorption.03-td-restart.inp

Commits > Commit 4734601181c172f8af4ddcf257c21a40c36073a9 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.809755909086141e+00 -5.809755909086211e+00 2.900000000000000e-13 6.927791673660977e-14 PASS
Energy [step 125] -5.809755894039381e+00 -5.809755894039389e+00 9.530000000000000e-14 7.993605777301127e-15 PASS
Energy [step 150] -5.809755872769325e+00 -5.809755872769369e+00 7.380000000000000e-14 4.352074256530614e-14 PASS
Energy [step 175] -5.809755859646685e+00 -5.809755859646719e+00 9.130000000000000e-14 3.463895836830488e-14 PASS
Energy [step 200] -5.809755837700084e+00 -5.809755837700155e+00 1.100000000000000e-13 7.105427357601002e-14 PASS
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