Input 12-absorption.02-td.inp

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2023a_serial_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.816213260074571e+00 -5.816213260075000e+00 2.910000000000000e-11 4.289901767151605e-13 PASS
Energy [step 25] -5.815832255496172e+00 -5.815832255496000e+00 2.910000000000000e-13 -1.723066134218243e-13 PASS
Energy [step 50] -5.815832241240275e+00 -5.815832241240000e+00 2.910000000000000e-10 -2.753353101070388e-13 PASS
Energy [step 75] -5.815832227030263e+00 -5.815832227030000e+00 2.910000000000000e-10 -2.637889906509372e-13 PASS
Energy [step 100] -5.815832208771487e+00 -5.815832208772000e+00 2.910000000000000e-11 5.133671265866724e-13 PASS
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