Input 14-absorption-spinors.01-gs.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_ppc_autotools: [foss2022a-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 -6.136214870000000e+00 -6.136214930000000e+00 3.070000000000000e-07 6.000000052353016e-08 PASS
Compare to other inputs