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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.809755909086176e+00 -5.809755909086211e+00 2.900000000000000e-13 3.463895836830488e-14 PASS
Energy [step 125] -5.809755894039421e+00 -5.809755894039389e+00 9.530000000000000e-14 -3.197442310920451e-14 PASS
Energy [step 150] -5.809755872769369e+00 -5.809755872769369e+00 7.380000000000000e-14 0.000000000000000e+00 PASS
Energy [step 175] -5.809755859646726e+00 -5.809755859646719e+00 9.130000000000000e-14 -7.105427357601002e-15 PASS
Energy [step 200] -5.809755837700118e+00 -5.809755837700155e+00 1.100000000000000e-13 3.730349362740526e-14 PASS
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