Input 10-Si_beta_Sn.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Weights -1 0 0 3.270631200800000e+00 3.270631200800000e+00 1.000000000000000e-08 0.000000000000000e+00 PASS
Weights 0 0 0 -3.664686626120000e+01 -3.664686626120000e+01 1.000000000000000e-08 0.000000000000000e+00 PASS
Weights 1 1 0 7.511226384000000e+00 7.511226384000000e+00 1.000000000000000e-08 0.000000000000000e+00 PASS
Weights -2 -2 0 -9.389032980000001e-01 -9.389032980000001e-01 1.000000000000000e-08 0.000000000000000e+00 PASS
Compare to other inputs