Input 12-boron_nitride.01-gs.inp

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2023a_mpi_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 -7.004666164000000e+02 -7.004666172100000e+02 1.210000000000000e-06 8.099999604382901e-07 PASS
Free energy -7.004666164000000e+02 -7.004666172100000e+02 1.210000000000000e-06 8.099999604382901e-07 PASS
Ion-ion energy -1.086638361520000e+03 -1.086638361520000e+03 5.430000000000000e-08 0.000000000000000e+00 PASS
Eigenvalues sum -1.989878866500000e+02 -1.989878870700000e+02 4.620000000000000e-07 4.199999921183917e-07 PASS
Hartree energy -5.236158377300000e+02 -5.236158373600000e+02 8.630000000000000e-07 -3.699999524542363e-07 PASS
Exchange energy -1.749451066800000e+02 -1.749451067600000e+02 1.430000000000000e-07 7.999997819752025e-08 PASS
Correlation energy -2.425818493000000e+01 -2.425818494000000e+01 1.210000000000000e-07 1.000000082740371e-08 PASS
Kinetic energy 5.188810435500000e+02 5.188810440800000e+02 1.270000000000000e-06 -5.300000793795334e-07 PASS
External energy 5.901098069800000e+02 5.940000000000000e+02 2.970000000000000e+01 -3.890193019999970e+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) -4.597837916000000e-16 2.371270863000000e-16 1.500000000000000e-07 -6.969108779000000e-16 PASS
Stress (21) -4.258351372000000e-16 1.939149828000000e-16 1.500000000000000e-07 -6.197501200000000e-16 PASS
Stress (11) 4.346177183000000e+00 4.346177150000000e+00 2.170000000000000e-07 3.300000006589698e-08 PASS
Stress (22) 2.160889426000000e+00 2.160889428000000e+00 1.540000000000000e-08 -2.000000165480742e-09 PASS
Force 1 (x) -4.928674340000000e-01 -4.928675130000000e-01 3.100000000000000e-07 7.899999998617346e-08 PASS
Force 1 (y) -2.184342410000000e-09 -2.157790290000000e-09 4.300000000000000e-11 -2.655212000000001e-11 PASS
Force 1 (z) -2.637447660000000e-13 0.000000000000000e+00 1.000000000000000e-12 -2.637447660000000e-13 PASS
Force 2 (x) 4.928675670000000e-01 4.928676640000000e-01 3.710000000000000e-07 -9.699999997669906e-08 PASS
Force 2 (y) -1.763540680000000e-09 -1.748721390000000e-09 2.890000000000000e-11 -1.481928999999989e-11 PASS
Force 2 (z) -5.124800130000000e-13 0.000000000000000e+00 1.000000000000000e-12 -5.124800130000000e-13 PASS
Force 3 (x) -4.928666780000000e-01 -4.928667390000000e-01 1.710000000000000e-07 6.099999999564787e-08 PASS
Force 3 (y) 5.174652700000000e-09 5.145920740000000e-09 6.750000000000000e-11 2.873196000000021e-11 PASS
Force 3 (z) -1.156408110000000e-13 0.000000000000000e+00 1.000000000000000e-12 -1.156408110000000e-13 PASS
Force 4 (x) 4.928665450000000e-01 4.928666100000000e-01 2.460000000000000e-07 -6.499999999354245e-08 PASS
Force 4 (y) -1.226769600000000e-09 -1.238737890000000e-09 2.210000000000000e-11 1.196828999999994e-11 PASS
Force 4 (z) -4.484358270000000e-13 0.000000000000000e+00 1.000000000000000e-12 -4.484358270000000e-13 PASS
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