Input 12-boron_nitride.01-gs.inp

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_ppc

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 -6.995121927200000e+02 -6.995121928400000e+02 1.590000000000000e-06 1.199999815071351e-07 PASS
Free energy -6.995121927200000e+02 -6.995121928400000e+02 1.590000000000000e-06 1.199999815071351e-07 PASS
Ion-ion energy -1.086638361520000e+03 -1.086638361520000e+03 5.430000000000000e-08 0.000000000000000e+00 PASS
Eigenvalues sum -1.986545106000000e+02 -1.986545109600000e+02 3.810000000000000e-07 3.600000013648241e-07 PASS
Hartree energy -5.242796940400000e+02 -5.242796943000000e+02 1.330000000000000e-06 2.599999788799323e-07 PASS
Exchange energy -1.748179224400000e+02 -1.748179224000000e+02 2.370000000000000e-07 -4.000000330961484e-08 PASS
Correlation energy -2.425111694000000e+01 -2.425111694000000e+01 1.210000000000000e-07 0.000000000000000e+00 PASS
Kinetic energy 5.164739812700000e+02 5.164739812900000e+02 9.020000000000000e-07 -2.000001586566214e-08 PASS
External energy 5.940008903900000e+02 5.940000000000000e+02 2.970000000000000e+01 8.903899999950227e-04 PASS
Entropy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Fermi energy -1.384443000000000e+00 -1.384443000000000e+00 6.920000000000000e-06 -2.220446049250313e-16 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 -2.303039400000000e+01 -2.303039400000000e+01 1.150000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 8 -4.550159000000000e+00 -4.550159000000000e+00 2.280000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 9 -1.057931000000000e+00 -1.057931000000000e+00 5.290000000000000e-06 0.000000000000000e+00 PASS
Eigenvalue 10 9.706939999999999e-01 9.706939999999999e-01 4.850000000000000e-05 0.000000000000000e+00 PASS
k-point 4 (x) 5.000000000000000e-01 5.000000000000000e-01 2.500000000000000e+00 0.000000000000000e+00 PASS
k-point 4 (y) 5.000000000000000e-01 5.000000000000000e-01 2.500000000000000e+00 0.000000000000000e+00 PASS
k-point 4 (z) 0.000000000000000e+00 0.000000000000000e+00 2.500000000000000e+00 0.000000000000000e+00 PASS
Eigenvalue 1 -1.969227200000000e+01 -1.969227200000000e+01 9.850000000000001e-06 0.000000000000000e+00 PASS
Eigenvalue 8 -7.384997000000000e+00 -7.384997000000000e+00 3.690000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 9 -1.039236000000000e+00 -1.039236000000000e+00 5.200000000000000e-06 0.000000000000000e+00 PASS
Eigenvalue 10 -1.039236000000000e+00 -1.039236000000000e+00 5.200000000000000e-06 0.000000000000000e+00 PASS
Force 1 (x) -8.156460980000000e-01 -8.156460000000000e-01 4.080000000000000e-05 -9.800000000392828e-08 PASS
Force 1 (y) -1.850379460000000e-09 -1.825270940000000e-09 7.460000000000001e-11 -2.510851999999995e-11 PASS
Force 1 (z) 2.883405070000000e-13 0.000000000000000e+00 1.000000000000000e-12 2.883405070000000e-13 PASS
Force 2 (x) 8.156464320000000e-01 8.156464810000000e-01 1.130000000000000e-07 -4.900000005747529e-08 PASS
Force 2 (y) -1.472945760000000e-09 -1.452301755000000e-09 5.890000000000000e-11 -2.064400500000000e-11 PASS
Force 2 (z) -2.892437490000000e-13 0.000000000000000e+00 1.000000000000000e-12 -2.892437490000000e-13 PASS
Force 3 (x) -8.156453630000000e-01 -8.156453640000000e-01 1.180000000000000e-07 9.999999717180685e-10 PASS
Force 3 (y) 3.809176950000000e-09 3.741391340000000e-09 1.430000000000000e-10 6.778560999999950e-11 PASS
Force 3 (z) 1.568712530000000e-13 0.000000000000000e+00 1.000000000000000e-12 1.568712530000000e-13 PASS
Force 4 (x) 8.156450280000000e-01 8.156450380000000e-01 2.300000000000000e-07 -9.999999939225290e-09 PASS
Force 4 (y) -4.858517290000000e-10 -4.597082110000000e-10 2.700000000000000e-11 -2.614351800000005e-11 PASS
Force 4 (z) -1.559680110000000e-13 0.000000000000000e+00 1.000000000000000e-12 -1.559680110000000e-13 PASS
Stress (11) 4.439397077000000e+00 4.439328060000000e+00 7.590000000000000e-05 6.901699999950495e-05 PASS
Stress (22) 2.269197350000000e+00 2.267762714000000e+00 1.580000000000000e-03 1.434635999999934e-03 PASS
Stress (12) 4.228138057000000e-16 2.371270863000000e-16 1.500000000000000e-07 1.856867194000000e-16 PASS
Stress (21) 3.887833776000000e-16 1.939149828000000e-16 1.500000000000000e-07 1.948683948000000e-16 PASS
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