Input 12-absorption.02-td.inp

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_valgrind

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.816213260074504e+00 -5.816213260075000e+00 2.910000000000000e-11 4.956035581926699e-13 PASS
Energy [step 25] -5.815832255496127e+00 -5.815832255496000e+00 2.910000000000000e-13 -1.270095140171179e-13 PASS
Energy [step 50] -5.815832241240215e+00 -5.815832241240000e+00 2.910000000000000e-10 -2.149391775674303e-13 PASS
Energy [step 75] -5.815832227030229e+00 -5.815832227030000e+00 2.910000000000000e-10 -2.291500322826323e-13 PASS
Energy [step 100] -5.815832208771442e+00 -5.815832208772000e+00 2.910000000000000e-11 5.577760475716786e-13 PASS
Compare to other inputs