Match comparison for lda_xc_teter93 Correlation (match type 12496)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 03-xc.lda_xc_teter93.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.107100500000000e-01 3.420000000000000e-06 -3.107126707692307e-01 1.657247307753016e-06 -3.107100400000000e-01 3.119999999995349e-06 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.31071004999999996, precision: 0.00000342
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -3.107131400000000e-01 -3.090000000038895e-06 -9.035087719411974e-01 PASS
spack_foss-2022a_serial_min -3.107131400000000e-01 -3.090000000038895e-06 -9.035087719411974e-01 PASS
spack_foss-2022a_serial -3.107131400000000e-01 -3.090000000038895e-06 -9.035087719411974e-01 PASS
spack_foss-2023a_serial_opt -3.107131400000000e-01 -3.090000000038895e-06 -9.035087719411974e-01 PASS
spack_foss-2023a_serial -3.107131400000000e-01 -3.090000000038895e-06 -9.035087719411974e-01 PASS
spack_foss-2023b_serial -3.107131400000000e-01 -3.090000000038895e-06 -9.035087719411974e-01 PASS
spack_foss-2022a_ppc -3.107131400000000e-01 -3.090000000038895e-06 -9.035087719411974e-01 PASS
spack_foss-2022a_mpi_min -3.107131600000000e-01 -3.110000000028368e-06 -9.093567251544935e-01 PASS
spack_foss-2023a_mpi_min -3.107131600000000e-01 -3.110000000028368e-06 -9.093567251544935e-01 PASS
spack_foss-2023a_serial_debug -3.107131400000000e-01 -3.090000000038895e-06 -9.035087719411974e-01 PASS
spack_foss-2023a_serial_omp -3.107131400000000e-01 -3.090000000038895e-06 -9.035087719411974e-01 PASS
spack_foss-2022a_cuda_serial -3.107069200000000e-01 3.129999999962330e-06 9.152046783515584e-01 PASS
spack_foss-2023a_mpi_opt -3.107131600000000e-01 -3.110000000028368e-06 -9.093567251544935e-01 PASS
spack_foss-2023a_mpi -3.107131600000000e-01 -3.110000000028368e-06 -9.093567251544935e-01 PASS
spack_foss-2022a_mpi -3.107131600000000e-01 -3.110000000028368e-06 -9.093567251544935e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.107069400000000e-01 3.109999999972857e-06 9.093567251382623e-01 PASS
spack_foss-2023a_mpi_debug -3.107131600000000e-01 -3.110000000028368e-06 -9.093567251544935e-01 PASS
spack_foss-2023a_mpi_omp -3.107131600000000e-01 -3.110000000028368e-06 -9.093567251544935e-01 PASS
cmake_foss_2022a_min_serial -3.107131400000000e-01 -3.090000000038895e-06 -9.035087719411974e-01 PASS
cmake_foss_2022a_full_serial -3.107131400000000e-01 -3.090000000038895e-06 -9.035087719411974e-01 PASS
cmake_foss_2022a_min_mpi -3.107131600000000e-01 -3.110000000028368e-06 -9.093567251544935e-01 PASS
cmake_foss_2022a_full_mpi -3.107131600000000e-01 -3.110000000028368e-06 -9.093567251544935e-01 PASS
spack_intel-2022a_serial_omp -3.107131400000000e-01 -3.090000000038895e-06 -9.035087719411974e-01 PASS
spack_intel-2022a_impi_omp -3.107131600000000e-01 -3.110000000028368e-06 -9.093567251544935e-01 PASS
spack_intel-2023a_serial_omp -3.107131400000000e-01 -3.090000000038895e-06 -9.035087719411974e-01 PASS
spack_intel-2023a_impi -3.107131600000000e-01 -3.110000000028368e-06 -9.093567251544935e-01 PASS