Input 21-scissor.01-gs.inp

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_intel-2023a_impi

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Initial energy -4.174917300000000e-01 -4.174745000000000e-01 1.000000000000000e-04 -1.722999999997921e-05 PASS
Compare to other inputs