Input 12-absorption.02-td.inp

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_intel-2023a_serial

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.816213260074596e+00 -5.816213260075000e+00 2.910000000000000e-11 4.041211809635570e-13 PASS
Energy [step 25] -5.815832255496206e+00 -5.815832255496000e+00 2.910000000000000e-13 -2.060573933704291e-13 PASS
Energy [step 50] -5.815832241240312e+00 -5.815832241240000e+00 2.910000000000000e-10 -3.117506253147440e-13 PASS
Energy [step 75] -5.815832227030320e+00 -5.815832227030000e+00 2.910000000000000e-10 -3.206324095117452e-13 PASS
Energy [step 100] -5.815832208771535e+00 -5.815832208772000e+00 2.910000000000000e-11 4.654054919228656e-13 PASS
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