Input 12-absorption.02-td.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_min_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818390e+00 -5.810136966818370e+00 8.300000000000000e-14 -1.953992523340276e-14 PASS
Energy [step 25] -5.809755963265298e+00 -5.809755963265362e+00 7.620000000000001e-14 6.394884621840902e-14 PASS
Energy [step 50] -5.809755944335746e+00 -5.809755944335780e+00 7.330000000000000e-14 3.375077994860476e-14 PASS
Energy [step 75] -5.809755929708444e+00 -5.809755929708476e+00 7.430000000000000e-14 3.286260152890463e-14 PASS
Energy [step 100] -5.809755909086117e+00 -5.809755909086211e+00 2.900000000000000e-13 9.414691248821327e-14 PASS
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