Input 06-caetrs.01-gs.inp

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run intel_omp_autotools: [intel2023a-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 -1.058482984000000e+01 -1.058482984000000e+01 5.290000000000000e-08 0.000000000000000e+00 PASS
Compare to other inputs