Input 12-boron_nitride.02-gs_gamma.inp

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.500000000000000e-07 0.000000000000000e+00 PASS
Total k-points 1.000000000000000e+00 1.000000000000000e+00 1.500000000000000e-07 0.000000000000000e+00 PASS
Reduced k-points 1.000000000000000e+00 1.000000000000000e+00 1.500000000000000e-07 0.000000000000000e+00 PASS
Space group 1.870000000000000e+02 1.870000000000000e+02 1.500000000000000e-07 0.000000000000000e+00 PASS
No. of symmetries 4.000000000000000e+00 4.000000000000000e+00 1.500000000000000e-07 0.000000000000000e+00 PASS
Total energy -6.922656888400001e+02 -6.922656888399999e+02 3.460000000000000e-07 -1.136868377216160e-13 PASS
Free energy -6.922656888400001e+02 -6.922656888399999e+02 3.460000000000000e-07 -1.136868377216160e-13 PASS
Ion-ion energy -1.086638361520000e+03 -1.086638361520000e+03 5.430000000000000e-08 0.000000000000000e+00 PASS
Eigenvalues sum -1.899884950400000e+02 -1.899884950400000e+02 9.500000000000000e-08 0.000000000000000e+00 PASS
Hartree energy -5.224848078700001e+02 -5.224848078699999e+02 2.610000000000000e-07 -1.136868377216160e-13 PASS
Exchange energy -1.759373958900000e+02 -1.759373958900000e+02 8.799999999999999e-08 -2.842170943040401e-14 PASS
Correlation energy -2.429888982000000e+01 -2.429888982000000e+01 1.210000000000000e-07 0.000000000000000e+00 PASS
Kinetic energy 5.364722101200000e+02 5.364722101200000e+02 2.680000000000000e-07 0.000000000000000e+00 PASS
External energy 5.806215849500001e+02 5.806215849500001e+02 2.900000000000000e-07 0.000000000000000e+00 PASS
Entropy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Fermi energy -2.058246000000000e+00 -2.058246000000000e+00 1.030000000000000e-05 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 -2.296271800000000e+01 -2.296271800000000e+01 1.150000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 8 -4.241793000000000e+00 -4.241792999999999e+00 2.120000000000000e-05 -8.881784197001252e-16 PASS
Eigenvalue 9 -1.145724000000000e+00 -1.145724000000000e+00 5.730000000000000e-06 0.000000000000000e+00 PASS
Eigenvalue 10 8.830510000000000e-01 8.830510000000000e-01 4.420000000000000e-05 0.000000000000000e+00 PASS
Force 1 (x) 5.713293090000000e+00 5.713293090000001e+00 2.860000000000000e-07 -8.881784197001252e-16 PASS
Force 1 (y) 3.628970560000000e-09 3.628956300000000e-09 3.010000000000000e-14 1.425999999983075e-14 PASS
Force 1 (z) 2.251736490000000e-13 0.000000000000000e+00 1.000000000000000e-12 2.251736490000000e-13 PASS
Force 2 (x) -5.713293040000000e+00 -5.713293040000000e+00 2.860000000000000e-07 0.000000000000000e+00 PASS
Force 2 (y) 3.168859410000000e-09 3.168873520000000e-09 3.690000000000000e-14 -1.411000000019652e-14 PASS
Force 2 (z) -2.739349540000000e-13 0.000000000000000e+00 1.000000000000000e-12 -2.739349540000000e-13 PASS
Force 3 (x) 5.713293090000000e+00 5.713293090000001e+00 2.860000000000000e-07 -8.881784197001252e-16 PASS
Force 3 (y) -8.667718200000000e-09 -8.667721000000001e-09 4.330000000000000e-14 2.800000000892560e-15 PASS
Force 3 (z) 2.231079990000000e-13 0.000000000000000e+00 1.000000000000000e-12 2.231079990000000e-13 PASS
Force 4 (x) -5.713293150000000e+00 -5.713293149999999e+00 2.860000000000000e-07 -8.881784197001252e-16 PASS
Force 4 (y) 1.869888240000000e-09 1.869882390000000e-09 3.780000000000000e-14 5.850000000210451e-15 PASS
Force 4 (z) -1.743466940000000e-13 0.000000000000000e+00 1.000000000000000e-12 -1.743466940000000e-13 PASS
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