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

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run intel_mpi_autotools: [intel2023a-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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