Input 12-absorption.02-td.inp

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818411e+00 -5.810136966818370e+00 8.300000000000000e-14 -4.085620730620576e-14 PASS
Energy [step 25] -5.809755963265247e+00 -5.809755963265225e+00 7.030000000000000e-14 -2.220446049250313e-14 PASS
Energy [step 50] -5.809755944335493e+00 -5.809755944335500e+00 8.160000000000000e-14 6.217248937900877e-15 PASS
Energy [step 75] -5.809755929708142e+00 -5.809755929708111e+00 7.720000000000000e-14 -3.108624468950438e-14 PASS
Energy [step 100] -5.809755909085633e+00 -5.809755909085682e+00 1.140000000000000e-13 4.884981308350689e-14 PASS
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