Input 12-boron_nitride.01-gs.inp

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run eb_foss-2022a_valgrind

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 -6.995072174100000e+02 -6.995072188000000e+02 3.500000000000000e-06 1.390000079481979e-06 PASS
Ion-ion energy -1.086638361520000e+03 -1.086638361520000e+03 5.430000000000000e-08 0.000000000000000e+00 PASS
Free energy -6.995072174100000e+02 -6.995072188000000e+02 3.500000000000000e-06 1.390000079481979e-06 PASS
Eigenvalues sum -1.986396617200000e+02 -1.986396665350000e+02 1.100000000000000e-05 4.815000011149095e-06 PASS
Hartree energy -5.242690789700000e+02 -5.242690683700000e+02 1.890000000000000e-05 -1.059999999597494e-05 PASS
Exchange energy -1.748201265400000e+02 -1.748201280100000e+02 2.670000000000000e-06 1.470000029257790e-06 PASS
Correlation energy -2.425123827000000e+01 -2.425123834500000e+01 1.270000000000000e-07 7.499999554738679e-08 PASS
Kinetic energy 5.164953907800000e+02 5.164954003050000e+02 1.690000000000000e-05 -9.524999995846883e-06 PASS
External energy 5.939761640500000e+02 5.939761454649999e+02 3.290000000000000e-05 1.858500002072105e-05 PASS
Entropy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Fermi energy -1.382428000000000e+00 -1.382428500000000e+00 5.500000000000000e-07 5.000000000698890e-07 PASS
k-point 1 (x) 0.000000000000000e+00 0.000000000000000e+00 5.500000000000000e-07 0.000000000000000e+00 PASS
k-point 1 (y) 0.000000000000000e+00 0.000000000000000e+00 5.500000000000000e-07 0.000000000000000e+00 PASS
k-point 1 (z) 0.000000000000000e+00 0.000000000000000e+00 5.500000000000000e-07 0.000000000000000e+00 PASS
Eigenvalue 1 -2.302903900000000e+01 -2.302903950000000e+01 5.500000000000000e-07 4.999999987376214e-07 PASS
Eigenvalue 8 -4.553622000000000e+00 -4.553622499999999e+00 5.500000000000000e-07 4.999999996257998e-07 PASS
Eigenvalue 9 -1.051483000000000e+00 -1.051483000000000e+00 5.260000000000000e-06 0.000000000000000e+00 PASS
Eigenvalue 10 9.707140000000000e-01 9.707140000000000e-01 4.850000000000000e-05 0.000000000000000e+00 PASS
k-point 4 (x) 5.000000000000000e-01 5.000000000000000e-01 4.850000000000000e-05 0.000000000000000e+00 PASS
k-point 4 (y) 5.000000000000000e-01 5.000000000000000e-01 4.850000000000000e-05 0.000000000000000e+00 PASS
k-point 4 (z) 0.000000000000000e+00 0.000000000000000e+00 4.850000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 1 -1.969119500000000e+01 -1.969119600000000e+01 1.100000000000000e-06 9.999999974752427e-07 PASS
Eigenvalue 8 -7.383297000000000e+00 -7.383297499999999e+00 5.500000000000000e-07 4.999999996257998e-07 PASS
Eigenvalue 9 -1.032983000000000e+00 -1.032982500000000e+00 5.500000000000000e-07 -4.999999998478444e-07 PASS
Eigenvalue 10 -1.032983000000000e+00 -1.032982500000000e+00 5.500000000000000e-07 -4.999999998478444e-07 PASS
Force 1 (x) -7.949097480000000e-01 -7.949097080000000e-01 2.030000000000000e-07 -3.999999997894577e-08 PASS
Force 1 (y) -1.953486300000000e-09 -1.905032140000000e-09 8.639999999999999e-11 -4.845416000000010e-11 PASS
Force 1 (z) -1.985213730000000e-13 0.000000000000000e+00 1.000000000000000e-12 -1.985213730000000e-13 PASS
Force 2 (x) 7.949099660000000e-01 7.949100000000000e-01 3.970000000000000e-04 -3.400000003761505e-08 PASS
Force 2 (y) -1.553385620000000e-09 -1.515135320000000e-09 6.810000000000000e-11 -3.825030000000004e-11 PASS
Force 2 (z) -3.108033750000000e-13 0.000000000000000e+00 1.000000000000000e-12 -3.108033750000000e-13 PASS
Force 3 (x) -7.949090460000000e-01 -7.949088600000001e-01 3.970000000000000e-07 -1.859999999576090e-07 PASS
Force 3 (y) 3.989849550000000e-09 3.904956660000000e-09 1.570000000000000e-10 8.489288999999954e-11 PASS
Force 3 (z) -1.269982930000000e-13 0.000000000000000e+00 1.000000000000000e-12 -1.269982930000000e-13 PASS
Force 4 (x) 7.949088280000000e-01 7.949086130000000e-01 2.360000000000000e-07 2.149999999145891e-07 PASS
Force 4 (y) -4.829776330000000e-10 -4.847891900000000e-10 2.290000000000000e-11 1.811557000000005e-12 PASS
Force 4 (z) -2.261756730000000e-13 0.000000000000000e+00 1.000000000000000e-12 -2.261756730000000e-13 PASS
Compare to other inputs