Input 12-boron_nitride.02-gs_gamma.inp

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-12 0.000000000000000e+00 PASS
Total k-points 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-12 0.000000000000000e+00 PASS
Reduced k-points 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-12 0.000000000000000e+00 PASS
Space group 1.870000000000000e+02 1.870000000000000e+02 1.000000000000000e-12 0.000000000000000e+00 PASS
No. of symmetries 4.000000000000000e+00 4.000000000000000e+00 1.000000000000000e-12 0.000000000000000e+00 PASS
Total energy -6.932215127200000e+02 -6.932215127200000e+02 3.470000000000000e-07 0.000000000000000e+00 PASS
Free energy -6.932215127200000e+02 -6.932215127200000e+02 3.470000000000000e-07 0.000000000000000e+00 PASS
Ion-ion energy -1.086638361520000e+03 -1.086638361520000e+03 5.430000000000000e-08 0.000000000000000e+00 PASS
Eigenvalues sum -1.908023583000000e+02 -1.908023583000000e+02 9.540000000000001e-07 0.000000000000000e+00 PASS
Hartree energy -5.223230991100000e+02 -5.223230991099999e+02 2.610000000000000e-07 -1.136868377216160e-13 PASS
Exchange energy -1.759960131900000e+02 -1.759960131900000e+02 8.799999999999999e-08 -2.842170943040401e-14 PASS
Correlation energy -2.430244488000000e+01 -2.430244488000000e+01 1.220000000000000e-07 0.000000000000000e+00 PASS
Kinetic energy 5.386009075100000e+02 5.386009075100000e+02 2.690000000000000e-07 0.000000000000000e+00 PASS
External energy 5.774375171400000e+02 5.774375171400000e+02 5.770000000000000e-12 0.000000000000000e+00 PASS
Entropy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Fermi energy -2.066909000000000e+00 -2.066909000000000e+00 1.030000000000000e-05 0.000000000000000e+00 PASS
k-point 1 (x) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
k-point 1 (y) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
k-point 1 (z) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 1 -2.298073300000000e+01 -2.298073300000000e+01 1.150000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 8 -4.375301000000000e+00 -4.375300999999999e+00 2.190000000000000e-05 -8.881784197001252e-16 PASS
Eigenvalue 9 -9.811620000000000e-01 -9.811620000000000e-01 4.910000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 10 8.757239999999999e-01 8.757239999999999e-01 4.380000000000000e-05 0.000000000000000e+00 PASS
Force 1 (x) 5.513403800000000e+00 5.513403800000000e+00 2.760000000000000e-06 0.000000000000000e+00 PASS
Force 1 (y) 4.726560380000001e-10 4.726658080000000e-10 1.830000000000000e-14 -9.769999999991789e-15 PASS
Force 1 (z) -2.572092070000000e-13 0.000000000000000e+00 1.000000000000000e-12 -2.572092070000000e-13 PASS
Force 2 (x) -5.513403850000000e+00 -5.513403850000000e+00 2.760000000000000e-07 0.000000000000000e+00 PASS
Force 2 (y) 2.773862940000000e-10 2.773836270000000e-10 2.740000000000000e-14 2.666999999969216e-15 PASS
Force 2 (z) 3.461199970000000e-13 0.000000000000000e+00 1.000000000000000e-12 3.461199970000000e-13 PASS
Force 3 (x) 5.513403780000000e+00 5.513403780000000e+00 2.760000000000000e-07 0.000000000000000e+00 PASS
Force 3 (y) -2.528432790000000e-10 -2.528336775000000e-10 2.690000000000000e-14 -9.601499999975299e-15 PASS
Force 3 (z) -1.994244430000000e-13 0.000000000000000e+00 1.000000000000000e-12 -1.994244430000000e-13 PASS
Force 4 (x) -5.513403730000000e+00 -5.513403730000000e+00 2.760000000000000e-07 0.000000000000000e+00 PASS
Force 4 (y) -4.971990530000000e-10 -4.972259920000001e-10 3.160000000000000e-14 2.693900000002192e-14 PASS
Force 4 (z) 1.105136530000000e-13 0.000000000000000e+00 1.000000000000000e-12 1.105136530000000e-13 PASS
Compare to other inputs