Input 04-octopus_basics-visualization.01-benzene.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_omp_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 5.000000000000000e-02 0.000000000000000e+00 PASS
Total Energy -9.937240225500000e+02 -9.936945015700001e+02 3.250000000000000e-02 -2.952097999991565e-02 PASS
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