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

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_debug_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.809755909086113e+00 -5.809755909086211e+00 2.900000000000000e-13 9.769962616701378e-14 PASS
Energy [step 125] -5.809755894039379e+00 -5.809755894039389e+00 9.530000000000000e-14 1.065814103640150e-14 PASS
Energy [step 150] -5.809755872769315e+00 -5.809755872769369e+00 7.380000000000000e-14 5.329070518200751e-14 PASS
Energy [step 175] -5.809755859646691e+00 -5.809755859646719e+00 9.130000000000000e-14 2.842170943040401e-14 PASS
Energy [step 200] -5.809755837700056e+00 -5.809755837700155e+00 1.100000000000000e-13 9.947598300641403e-14 PASS
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