Match comparison for LDA PRM Correlation (match type 1179)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > 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 1.387778780781446e-17 -1.183001600000000e-01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.11830011, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
spack_foss-2023a_serial_min -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
spack_foss-2022a_ppc -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
spack_foss-2022a_mpi_min -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
spack_foss-2023a_mpi_min -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
spack_foss-2022a_mpi_opt -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
spack_intel-2022a_serial_omp -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
spack_foss-2022a_mpi -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
spack_intel-2023a_impi -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
spack_foss-2022a_mpi_debug -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
spack_foss-2022a_cuda_serial -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
spack_foss-2022a_cuda_mpi_omp -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
spack_intel-2022a_impi_omp -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS
spack_foss-2022a_valgrind -1.183001600000000e-01 -5.000000000143778e-08 -5.000000000143778e-04 PASS