Input 02-xc_2d.lda_prm.inp

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2023a_valgrind

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
Compare to other inputs