Input 17-absorption-spin_symmetry.02-td.inp

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_intel-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.135646827864218e+01 -1.135646827864000e+01 5.680000000000000e-11 -2.177813485104707e-12 PASS
Energy [step 25] -1.135494428961502e+01 -1.135494428961500e+01 5.500000000000000e-12 -2.309263891220326e-14 PASS
Energy [step 50] -1.135494426040855e+01 -1.135494426041000e+01 5.680000000000000e-11 1.445954467271804e-12 PASS
Energy [step 75] -1.135494422868625e+01 -1.135494422869000e+01 5.680000000000000e-11 3.751665644813329e-12 PASS
Energy [step 100] -1.135494419887793e+01 -1.135494419888000e+01 5.680000000000000e-11 2.069455717901292e-12 PASS
Compare to other inputs