Input 12-boron_nitride.01-gs.inp

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run intel-2022a_omp_impi

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total k-points 4.000000000000000e+00 4.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Reduced k-points 4.000000000000000e+00 4.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Space group 1.870000000000000e+02 1.870000000000000e+02 1.000000000000000e-04 0.000000000000000e+00 PASS
No. of symmetries 4.000000000000000e+00 4.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -6.995072184800000e+02 -6.995072188000000e+02 3.500000000000000e-06 3.200000264769187e-07 PASS
Ion-ion energy -1.086638361520000e+03 -1.086638361520000e+03 5.430000000000000e-08 0.000000000000000e+00 PASS
Free energy -6.995072184800000e+02 -6.995072188000000e+02 3.500000000000000e-06 3.200000264769187e-07 PASS
Eigenvalues sum -1.986396616800000e+02 -1.986396665350000e+02 1.100000000000000e-05 4.855000014458710e-06 PASS
Hartree energy -5.242690777800000e+02 -5.242690683700000e+02 1.890000000000000e-05 -9.409999961462745e-06 PASS
Exchange energy -1.748201267700000e+02 -1.748201280100000e+02 2.670000000000000e-06 1.240000017332932e-06 PASS
Correlation energy -2.425123828000000e+01 -2.425123834500000e+01 1.270000000000000e-07 6.499999827269676e-08 PASS
Kinetic energy 5.164953912800000e+02 5.164954003050000e+02 1.690000000000000e-05 -9.024999940265843e-06 PASS
External energy 5.939761625899999e+02 5.939761454649999e+02 3.290000000000000e-05 1.712499999939610e-05 PASS
Entropy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Fermi energy -1.382428000000000e+00 -1.382428500000000e+00 5.500000000000000e-07 5.000000000698890e-07 PASS
k-point 1 (x) 0.000000000000000e+00 0.000000000000000e+00 5.500000000000000e-07 0.000000000000000e+00 PASS
k-point 1 (y) 0.000000000000000e+00 0.000000000000000e+00 5.500000000000000e-07 0.000000000000000e+00 PASS
k-point 1 (z) 0.000000000000000e+00 0.000000000000000e+00 5.500000000000000e-07 0.000000000000000e+00 PASS
Eigenvalue 1 -2.302903900000000e+01 -2.302903950000000e+01 5.500000000000000e-07 4.999999987376214e-07 PASS
Eigenvalue 8 -4.553622000000000e+00 -4.553622499999999e+00 5.500000000000000e-07 4.999999996257998e-07 PASS
Eigenvalue 9 -1.051483000000000e+00 -1.051483000000000e+00 5.260000000000000e-06 0.000000000000000e+00 PASS
Eigenvalue 10 9.707140000000000e-01 9.707140000000000e-01 4.850000000000000e-05 0.000000000000000e+00 PASS
k-point 4 (x) 5.000000000000000e-01 5.000000000000000e-01 4.850000000000000e-05 0.000000000000000e+00 PASS
k-point 4 (y) 5.000000000000000e-01 5.000000000000000e-01 4.850000000000000e-05 0.000000000000000e+00 PASS
k-point 4 (z) 0.000000000000000e+00 0.000000000000000e+00 4.850000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 1 -1.969119500000000e+01 -1.969119600000000e+01 1.100000000000000e-06 9.999999974752427e-07 PASS
Eigenvalue 8 -7.383297000000000e+00 -7.383297499999999e+00 5.500000000000000e-07 4.999999996257998e-07 PASS
Eigenvalue 9 -1.032983000000000e+00 -1.032982500000000e+00 5.500000000000000e-07 -4.999999998478444e-07 PASS
Eigenvalue 10 -1.032983000000000e+00 -1.032982500000000e+00 5.500000000000000e-07 -4.999999998478444e-07 PASS
Force 1 (x) -7.949097310000000e-01 -7.949097080000000e-01 2.030000000000000e-07 -2.299999990462709e-08 PASS
Force 1 (y) -1.926982620000000e-09 -1.905032140000000e-09 8.639999999999999e-11 -2.195047999999998e-11 PASS
Force 1 (z) -5.682648860000000e-14 0.000000000000000e+00 1.000000000000000e-12 -5.682648860000000e-14 PASS
Force 2 (x) 7.949099530000000e-01 7.949100000000000e-01 3.970000000000000e-04 -4.700000000301685e-08 PASS
Force 2 (y) -1.530941300000000e-09 -1.515135320000000e-09 6.810000000000000e-11 -1.580598000000005e-11 PASS
Force 2 (z) -2.298680390000000e-13 0.000000000000000e+00 1.000000000000000e-12 -2.298680390000000e-13 PASS
Force 3 (x) -7.949088610000000e-01 -7.949088600000001e-01 3.970000000000000e-07 -9.999999717180685e-10 PASS
Force 3 (y) 3.938802190000000e-09 3.904956660000000e-09 1.570000000000000e-10 3.384552999999957e-11 PASS
Force 3 (z) -8.029579780000000e-14 0.000000000000000e+00 1.000000000000000e-12 -8.029579780000000e-14 PASS
Force 4 (x) 7.949086400000001e-01 7.949086130000000e-01 2.360000000000000e-07 2.700000001354397e-08 PASS
Force 4 (y) -4.808782670000000e-10 -4.847891900000000e-10 2.290000000000000e-11 3.910923000000038e-12 PASS
Force 4 (z) -2.907924870000000e-13 0.000000000000000e+00 1.000000000000000e-12 -2.907924870000000e-13 PASS
Compare to other inputs