Input 12-absorption.02-td.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818391e+00 -5.810136966818370e+00 8.300000000000000e-14 -2.042810365310288e-14 PASS
Energy [step 25] -5.809755963265175e+00 -5.809755963265362e+00 7.620000000000001e-14 1.865174681370263e-13 FAIL
Energy [step 50] -5.809755944335467e+00 -5.809755944335791e+00 7.430000000000000e-14 3.241851231905457e-13 FAIL
Energy [step 75] -5.809755929708046e+00 -5.809755929708490e+00 2.900000000000000e-13 4.440892098500626e-13 FAIL
Energy [step 100] -5.809755909085578e+00 -5.809755909086211e+00 2.900000000000000e-13 6.323830348264892e-13 FAIL
Compare to other inputs