Input 14-absorption-spinors.03-td-restart.inp

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135831609363947e+00 -6.135831609363962e+00 1.210000000000000e-13 1.421085471520200e-14 PASS
Energy [step 125] -6.135833784371045e+00 -6.135833784370996e+00 1.090000000000000e-13 -4.884981308350689e-14 PASS
Energy [step 150] -6.135833760943591e+00 -6.135833760943557e+00 8.940000000000000e-14 -3.375077994860476e-14 PASS
Energy [step 175] -6.135833745805510e+00 -6.135833745805562e+00 1.510000000000000e-13 5.240252676230739e-14 PASS
Energy [step 200] -6.135833724167099e+00 -6.135833724167169e+00 1.440000000000000e-13 6.927791673660977e-14 PASS
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