Match comparison for LDA Exchange (match type 21099)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 01-xc_1d.lda_csc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.019315000000000e+00 1.000000000000000e-04 -1.019315030000000e+00 2.220446049250313e-16 -1.019315030000000e+00 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: -1.019315, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
spack_foss-2022a_serial_min -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
foss-2022a_ppc -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
spack_foss-2022a_serial_opt -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
spack_foss-2022a_serial -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
foss-2022a_opt -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
intel-2022b -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
intel-2022a -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
spack_foss-2022a_serial_omp -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
cmake_foss_2022a_full_mpi -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
spack_foss-2022a_serial_debug -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
foss-2022a_omp -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
intel-2022a_omp -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
intel-2022b_impi -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
intel-2022a_impi -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
eb_fosscuda-2022a_mpi_omp -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
eb_fosscuda-2022a -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
cmake_foss_2022a_min_serial -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
foss-2022a_mpi_omp -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
cmake_foss_2022a_min_mpi -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
eb_foss-2022a -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
eb_foss-2022b_libxc6 -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
eb_foss-2022a_debug -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
intel-2022a_omp_impi -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
eb_foss-2022a_mpi -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
eb_foss-2022b_libxc6_mpi -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
eb_foss-2022a_mpi_debug -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
eb_foss-2022a_valgrind -1.019315030000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS