Match comparison for PBE0 OEP Eigenvalue up (match type 12508)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 03-xc.pbe0_oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.024722000000000e+00 3.410000000000000e-05 -1.024748407407407e+00 1.623726682724835e-05 -1.024722000000000e+00 3.100000000000325e-05 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: -1.0247220000000001, precision: 0.0000341
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
spack_foss-2022a_serial_min -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
spack_foss-2023a_serial_min -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
spack_foss-2023a_serial -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
spack_foss-2022a_serial -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
spack_foss-2022a_ppc -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
cmake_foss_2022a_min_serial -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
cmake_foss_2022a_min_mpi -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
spack_foss-2023a_mpi_min -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
spack_foss-2022a_mpi_min -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
cmake_foss_2022a_full_mpi -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
spack_foss-2023a_serial_debug -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
spack_foss-2023a_mpi_opt -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
spack_foss-2022a_mpi -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
spack_foss-2023a_mpi -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
spack_foss-2022a_cuda_serial -1.024691000000000e+00 3.100000000011427e-05 9.090909090942600e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.024691000000000e+00 3.100000000011427e-05 9.090909090942600e-01 PASS
spack_foss-2023a_mpi_debug -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
spack_foss-2023a_mpi_omp -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
spack_foss-2023a_serial_opt -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
spack_foss-2023b_serial -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
spack_foss-2023a_serial_omp -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
spack_intel-2023a_serial -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
spack_intel-2022a_serial_omp -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
spack_intel-2023a_serial_omp -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
spack_intel-2023a_impi -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
spack_intel-2022a_impi_omp -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS