Input 21-electronic_gs.01-gs.inp

Commits > Commit 3c5618978387ff506850febf67c434621a2adfa2 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Total energy 1 -1.060379681000000e+01 -1.060379681000000e+01 5.280000000000000e-04 0.000000000000000e+00 PASS
Total energy 2 -1.097137634000000e+01 -1.097137634000000e+01 3.280000000000000e-04 -1.776356839400250e-15 PASS
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