Input 13-extsource-bessel.01-carbon-gs.inp

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 4.000000000000000e-08 0.000000000000000e+00 PASS
Initial energy -5.392727800000000e+00 -5.392727800000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
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