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

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.809755909086172e+00 -5.809755909086211e+00 2.900000000000000e-13 3.907985046680551e-14 PASS
Energy [step 125] -5.809755894039432e+00 -5.809755894039389e+00 9.530000000000000e-14 -4.263256414560601e-14 PASS
Energy [step 150] -5.809755872769370e+00 -5.809755872769369e+00 7.380000000000000e-14 -8.881784197001252e-16 PASS
Energy [step 175] -5.809755859646741e+00 -5.809755859646732e+00 1.020000000000000e-13 -9.769962616701378e-15 PASS
Energy [step 200] -5.809755837700110e+00 -5.809755837700155e+00 1.100000000000000e-13 4.529709940470639e-14 PASS
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