Input 12-absorption.02-td.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cmake: [foss2023a-mpi, foss-full-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] -5.809755963265300e+00 -5.809755963265362e+00 7.620000000000001e-14 6.217248937900877e-14 PASS
Energy [step 50] -5.809755944335737e+00 -5.809755944335791e+00 7.430000000000000e-14 5.417888360170764e-14 PASS
Energy [step 75] -5.809755929708448e+00 -5.809755929708490e+00 2.900000000000000e-13 4.174438572590589e-14 PASS
Energy [step 100] -5.809755909086114e+00 -5.809755909086211e+00 2.900000000000000e-13 9.681144774731365e-14 PASS
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