Input 21-scissor.01-gs.inp

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Initial energy -4.153852200000000e-01 -4.153852200000000e-01 2.080000000000000e-07 0.000000000000000e+00 PASS
Compare to other inputs