Match comparison for LDA PRM Correlation (match type 1179)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 02-xc_2d.lda_prm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.183001100000000e-01 1.000000000000000e-04 -1.183001600000000e-01 0.000000000000000e+00 -1.183001600000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.11830011, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
spack_foss-2022a_serial_min -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
foss-2022a_ppc -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
spack_foss-2022a_serial_opt -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
spack_foss-2022a_serial -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
foss-2022a_opt -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
intel-2022b -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
intel-2022a -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
spack_foss-2022a_serial_omp -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
cmake_foss_2022a_full_mpi -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
spack_foss-2022a_serial_debug -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
foss-2022a_omp -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
intel-2022a_omp -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
intel-2022b_impi -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
intel-2022a_impi -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
eb_fosscuda-2022a_mpi_omp -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
eb_fosscuda-2022a -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
cmake_foss_2022a_min_serial -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
foss-2022a_mpi_omp -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
cmake_foss_2022a_min_mpi -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
eb_foss-2022a -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
eb_foss-2022b_libxc6 -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
eb_foss-2022a_debug -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
intel-2022a_omp_impi -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
eb_foss-2022a_mpi -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
eb_foss-2022b_libxc6_mpi -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
eb_foss-2022a_mpi_debug -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
eb_foss-2022a_valgrind -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS