Input 02-xc_2d.lda_prm.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
LDA PRM eigenvalue 1 8.004130000000000e-01 8.004130000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
LDA PRM eigenvalue 2 9.850390000000000e-01 9.850390000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
LDA Exchange -4.077444100000000e-01 -4.077438900000000e-01 1.000000000000000e-04 -5.200000000038507e-07 PASS
LDA PRM Correlation -1.183001600000000e-01 -1.183001100000000e-01 1.000000000000000e-04 -5.000000000143778e-08 PASS
LDA PRM Int[n*v_xc] -7.581526700000000e-01 -7.581518500000000e-01 1.000000000000000e-04 -8.200000000124774e-07 PASS
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