Input 12-absorption.02-td.inp

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818383e+00 -5.810136966818370e+00 8.300000000000000e-14 -1.243449787580175e-14 PASS
Energy [step 25] -5.809755963265303e+00 -5.809755963265362e+00 7.620000000000001e-14 5.861977570020827e-14 PASS
Energy [step 50] -5.809755944335734e+00 -5.809755944335791e+00 7.430000000000000e-14 5.684341886080801e-14 PASS
Energy [step 75] -5.809755929708436e+00 -5.809755929708490e+00 2.900000000000000e-13 5.417888360170764e-14 PASS
Energy [step 100] -5.809755909086126e+00 -5.809755909086211e+00 2.900000000000000e-13 8.437694987151190e-14 PASS
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