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

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.809755909086110e+00 -5.809755909086211e+00 2.900000000000000e-13 1.003641614261142e-13 PASS
Energy [step 125] -5.809755894039375e+00 -5.809755894039389e+00 9.530000000000000e-14 1.421085471520200e-14 PASS
Energy [step 150] -5.809755872769315e+00 -5.809755872769369e+00 7.380000000000000e-14 5.329070518200751e-14 PASS
Energy [step 175] -5.809755859646686e+00 -5.809755859646732e+00 1.020000000000000e-13 4.529709940470639e-14 PASS
Energy [step 200] -5.809755837700061e+00 -5.809755837700155e+00 1.100000000000000e-13 9.414691248821327e-14 PASS
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