Input 07-carbon_dojo_lda.01-gs.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cmake: [foss2022a-serial, foss-full]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -1.553577544000000e+02 -1.553577544000000e+02 7.770000000000000e-07 0.000000000000000e+00 PASS
Eigenvalue [1up] -1.445123500000000e+01 -1.445123500000000e+01 7.230000000000000e-06 0.000000000000000e+00 PASS
Occupation [1up] 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Eigenvalue [1dn] -1.181191700000000e+01 -1.181191700000000e+01 5.910000000000000e-06 0.000000000000000e+00 PASS
Occupation [1dn] 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Eigenvalue [2up] -6.191026000000000e+00 -6.191025999999999e+00 3.100000000000000e-05 -8.881784197001252e-16 PASS
Occupation [2up] 6.666670000000000e-01 6.666670000000000e-01 3.330000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue [2dn] -3.800213000000000e+00 -3.800000000000000e+00 1.900000000000000e+00 -2.130000000000187e-04 PASS
Occupation [2dn] 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue [3up] -6.191026000000000e+00 -6.191025999999999e+00 3.100000000000000e-05 -8.881784197001252e-16 PASS
Occupation [3up] 6.666670000000000e-01 6.666670000000000e-01 3.330000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue [3dn] -3.800213000000000e+00 -3.800000000000000e+00 1.900000000000000e+00 -2.130000000000187e-04 PASS
Occupation [3dn] 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue [4up] -6.191026000000000e+00 -6.191025999999999e+00 3.100000000000000e-05 -8.881784197001252e-16 PASS
Occupation [4up] 6.666670000000000e-01 6.666670000000000e-01 3.330000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue [4dn] -3.800213000000000e+00 -3.800000000000000e+00 1.900000000000000e+00 -2.130000000000187e-04 PASS
Occupation [4dn] 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs