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

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2023a_serial_debug

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Initial energy -6.136214930000000e+00 -6.136214930000000e+00 3.070000000000000e-07 0.000000000000000e+00 PASS
Compare to other inputs