Input 03-xc.lda_x.inp

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
lda_x Eigenvalue up -9.279610000000000e-01 -9.280005000000000e-01 4.340000000000000e-05 3.949999999997011e-05 PASS
lda_x Eigenvalue dn -7.727810000000001e-01 -7.728159999999999e-01 3.850000000000000e-05 3.499999999989623e-05 PASS
lda_x Exchange -2.723214000000000e-01 -2.723241250000000e-01 3.000000000000000e-06 2.725000000036726e-06 PASS
lda_x Int[n*v_xc] -3.630952000000000e-01 -3.630988300000000e-01 4.000000000000000e-06 3.629999999976707e-06 PASS
Compare to other inputs