Input 12-boron_nitride.01-gs.inp

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_intel-2022a_impi_omp

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 -7.004666170500000e+02 -7.004666172100000e+02 1.590000000000000e-06 1.600000132384594e-07 PASS
Free energy -7.004666170500000e+02 -7.004666172100000e+02 1.590000000000000e-06 1.600000132384594e-07 PASS
Ion-ion energy -1.086638361520000e+03 -1.086638361520000e+03 5.430000000000000e-08 0.000000000000000e+00 PASS
Eigenvalues sum -1.989878869100000e+02 -1.989878870700000e+02 4.620000000000000e-07 1.600000132384594e-07 PASS
Hartree energy -5.236158373100000e+02 -5.236158373600000e+02 1.330000000000000e-06 5.000003966415534e-08 PASS
Exchange energy -1.749451067700000e+02 -1.749451067600000e+02 2.370000000000000e-07 -1.000000793283107e-08 PASS
Correlation energy -2.425818494000000e+01 -2.425818494000000e+01 1.210000000000000e-07 0.000000000000000e+00 PASS
Kinetic energy 5.188810445100000e+02 5.188810440800000e+02 1.270000000000000e-06 4.300000000512227e-07 PASS
External energy 5.901098056900000e+02 5.940000000000000e+02 2.970000000000000e+01 -3.890194309999970e+00 PASS
Entropy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Fermi energy -1.358085000000000e+00 -1.358085000000000e+00 6.790000000000000e-06 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 -2.301721800000000e+01 -2.301721800000000e+01 1.150000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 8 -4.592766000000000e+00 -4.592766000000000e+00 2.300000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 9 -8.833820000000000e-01 -8.833820000000000e-01 4.420000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 10 9.623100000000000e-01 9.623100000000000e-01 4.810000000000000e-04 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 -1.969038500000000e+01 -1.969038500000000e+01 9.850000000000001e-06 0.000000000000000e+00 PASS
Eigenvalue 8 -7.385557000000000e+00 -7.385557000000000e+00 3.690000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 9 -8.661180000000001e-01 -8.661180000000001e-01 4.330000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 10 -8.661180000000001e-01 -8.661180000000001e-01 4.330000000000000e-05 0.000000000000000e+00 PASS
Stress (12) -1.187683019000000e-16 2.371270863000000e-16 1.500000000000000e-07 -3.558953882000000e-16 PASS
Stress (21) -1.711127780000000e-16 1.939149828000000e-16 1.500000000000000e-07 -3.650277608000000e-16 PASS
Stress (11) 4.346177158000000e+00 4.346177150000000e+00 2.170000000000000e-07 7.999999773744548e-09 PASS
Stress (22) 2.160889442000000e+00 2.160889428000000e+00 1.870000000000000e-08 1.400000027018677e-08 PASS
Force 1 (x) -4.928676230000000e-01 -4.928675130000000e-01 3.100000000000000e-07 -1.099999999976120e-07 PASS
Force 1 (y) -2.173971820000000e-09 -2.189674890000000e-09 1.970000000000000e-11 1.570307000000009e-11 PASS
Force 1 (z) -6.801288660000000e-15 0.000000000000000e+00 1.000000000000000e-12 -6.801288660000000e-15 PASS
Force 2 (x) 4.928677520000000e-01 4.928676640000000e-01 3.710000000000000e-07 8.800000000919184e-08 PASS
Force 2 (y) -1.762758080000000e-09 -1.772666940000000e-09 1.290000000000000e-11 9.908860000000112e-12 PASS
Force 2 (z) -3.231044360000000e-15 0.000000000000000e+00 1.000000000000000e-12 -3.231044360000000e-15 PASS
Force 3 (x) -4.928668650000000e-01 -4.928668900000000e-01 2.460000000000000e-07 2.500000001459668e-08 PASS
Force 3 (y) 5.183133450000000e-09 5.206170440000000e-09 3.030000000000000e-11 -2.303698999999916e-11 PASS
Force 3 (z) 8.342237870000000e-14 0.000000000000000e+00 1.000000000000000e-12 8.342237870000000e-14 PASS
Force 4 (x) 4.928667360000000e-01 4.928666100000000e-01 2.460000000000000e-07 1.260000000447015e-07 PASS
Force 4 (y) -1.246403550000000e-09 -1.238737890000000e-09 2.210000000000000e-11 -7.665660000000142e-12 PASS
Force 4 (z) -7.339004570000000e-14 0.000000000000000e+00 1.000000000000000e-12 -7.339004570000000e-14 PASS
Compare to other inputs