Input 21-magnon.01-gs.inp

Commits > Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 > Run foss_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -1.239098609000000e+02 -1.239098609200000e+02 8.250000000000000e-08 2.000000165480742e-08 PASS
Ion-ion energy -7.831680646000000e+01 -7.831680646000000e+01 3.920000000000000e-07 0.000000000000000e+00 PASS
Eigenvalues sum -1.743911910000000e+01 -1.743911910000000e+01 8.720000000000000e-07 0.000000000000000e+00 PASS
Hartree energy 2.857300971000000e+01 2.857300972000000e+01 1.430000000000000e-07 -9.999997274690031e-09 PASS
Exchange energy -1.562985608000000e+01 -1.562985608000000e+01 7.810000000000000e-08 1.776356839400250e-15 PASS
Correlation energy -1.341657960000000e+00 -1.341657960000000e+00 6.710000000000000e-08 0.000000000000000e+00 PASS
Kinetic energy 5.146093103000000e+01 5.146093104000001e+01 2.570000000000000e-07 -1.000000793283107e-08 PASS
External energy -1.086554811400000e+02 -1.086554811900000e+02 9.900000000000000e-08 4.999999703159119e-08 PASS
Total xc torque x 1.743000000000000e-31 1.760000000000000e-30 2.890000000000000e-29 -1.585700000000000e-30 PASS
Total xc torque y 1.743000000000000e-31 1.760000000000000e-30 2.890000000000000e-29 -1.585700000000000e-30 PASS
Total xc torque z 1.743000000000000e-31 1.760000000000000e-30 2.890000000000000e-29 -1.585700000000000e-30 PASS
k-point 2 (x) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
k-point 2 (y) 5.000000000000000e-01 5.000000000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
k-point 2 (z) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 1 -3.262886000000000e+00 -3.262886000000000e+00 1.630000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 2 -3.255390000000000e+00 -3.255390000000000e+00 1.630000000000000e-04 4.440892098500626e-16 PASS
Eigenvalue 3 -1.932548000000000e+00 -1.932548000000000e+00 9.660000000000001e-06 2.220446049250313e-16 PASS
Eigenvalue 4 -1.924243000000000e+00 -1.924243000000000e+00 9.619999999999999e-06 0.000000000000000e+00 PASS
Eigenval in k-space 2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Eigenval in k-space 2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Eigenval in k-space 2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Eigenval in k-space 8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Compare to other inputs