Input 10-Si_beta_Sn.inp

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run cuda-mpi-omp: [foss2022a-cuda-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

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