Input 10-bomd.01-gs.inp

Commits > Commit 3c5618978387ff506850febf67c434621a2adfa2 > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Initial energy -1.060379974000000e+01 -1.060379974000000e+01 5.300000000000000e-08 0.000000000000000e+00 PASS
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