Input 12-boron_nitride.01-gs.inp

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_cuda_serial

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 -6.995121913900000e+02 -6.995121928400000e+02 1.590000000000000e-06 1.450000013392128e-06 PASS
Free energy -6.995121913900000e+02 -6.995121928400000e+02 1.590000000000000e-06 1.450000013392128e-06 PASS
Ion-ion energy -1.086638361520000e+03 -1.086638361520000e+03 5.430000000000000e-08 0.000000000000000e+00 PASS
Eigenvalues sum -1.986545106500000e+02 -1.986545109600000e+02 3.810000000000000e-07 3.100000185440877e-07 PASS
Hartree energy -5.242796955100000e+02 -5.242796943000000e+02 1.330000000000000e-06 -1.210000050377857e-06 PASS
Exchange energy -1.748179221800000e+02 -1.748179224000000e+02 2.370000000000000e-07 2.199999755703175e-07 PASS
Correlation energy -2.425111693000000e+01 -2.425111694000000e+01 1.210000000000000e-07 1.000000082740371e-08 PASS
Kinetic energy 5.164739804700000e+02 5.164739812900000e+02 9.020000000000000e-07 -8.199999683711212e-07 PASS
External energy 5.940008924000000e+02 5.940000000000000e+02 2.970000000000000e+01 8.923999999979060e-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) -8.156463620000000e-01 -8.156460000000000e-01 4.080000000000000e-05 -3.619999999759926e-07 PASS
Force 1 (y) -1.879732600000000e-09 -1.825270940000000e-09 7.460000000000001e-11 -5.446165999999999e-11 PASS
Force 1 (z) -7.076831570000000e-14 0.000000000000000e+00 1.000000000000000e-12 -7.076831570000000e-14 PASS
Force 2 (x) 8.156465880000000e-01 8.156464810000000e-01 1.130000000000000e-07 1.069999999714355e-07 PASS
Force 2 (y) -1.495597940000000e-09 -1.452301755000000e-09 5.890000000000000e-11 -4.329618499999991e-11 PASS
Force 2 (z) -9.528274610000001e-14 0.000000000000000e+00 1.000000000000000e-12 -9.528274610000001e-14 PASS
Force 3 (x) -8.156454550000000e-01 -8.156453640000000e-01 1.180000000000000e-07 -9.099999997985719e-08 PASS
Force 3 (y) 3.845053480000000e-09 3.741391340000000e-09 1.430000000000000e-10 1.036621399999996e-10 PASS
Force 3 (z) -2.436010440000000e-14 0.000000000000000e+00 1.000000000000000e-12 -2.436010440000000e-14 PASS
Force 4 (x) 8.156452290000000e-01 8.156450380000000e-01 2.300000000000000e-07 1.910000000382439e-07 PASS
Force 4 (y) -4.697229410000000e-10 -4.597082110000000e-10 2.700000000000000e-11 -1.001473000000003e-11 PASS
Force 4 (z) 1.904111660000000e-13 0.000000000000000e+00 1.000000000000000e-12 1.904111660000000e-13 PASS
Stress (11) 4.439397058000000e+00 4.439328060000000e+00 7.590000000000000e-05 6.899799999970924e-05 PASS
Stress (22) 2.269197371000000e+00 2.267762714000000e+00 1.580000000000000e-03 1.434657000000339e-03 PASS
Stress (12) 1.888197418000000e-15 2.371270863000000e-16 1.500000000000000e-07 1.651070331700000e-15 PASS
Stress (21) 1.854166990000000e-15 1.939149828000000e-16 1.500000000000000e-07 1.660252007200000e-15 PASS
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