Match comparison for lda_c_pz_mod Correlation (match type 12464)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 03-xc.lda_c_pz_mod.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.787722500000000e-02 4.130000000000000e-07 -3.787754444444444e-02 1.964185503297930e-07 -3.787722500000000e-02 3.750000000003750e-07 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: -0.037877225, precision: 0.000000413
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
spack_foss-2022a_serial_min -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
spack_foss-2023a_serial_opt -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
spack_foss-2022a_serial -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
spack_foss-2023b_serial -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
spack_foss-2023a_serial -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
spack_foss-2022a_ppc -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
spack_foss-2022a_mpi_min -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
spack_foss-2023a_mpi_min -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
spack_foss-2023a_serial_omp -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
spack_foss-2023a_serial_debug -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
spack_foss-2022a_cuda_serial -3.787685000000000e-02 3.750000000038445e-07 9.079903147792845e-01 PASS
spack_foss-2023a_mpi_opt -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
spack_foss-2022a_mpi -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
spack_foss-2023a_mpi -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
cmake_foss_2022a_full_mpi -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.787685000000000e-02 3.750000000038445e-07 9.079903147792845e-01 PASS
spack_foss-2023a_mpi_debug -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
spack_foss-2023a_mpi_omp -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
cmake_foss_2022a_min_serial -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
cmake_foss_2022a_full_serial -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
cmake_foss_2022a_min_mpi -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
spack_intel-2023a_serial -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
spack_intel-2022a_serial_omp -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
spack_intel-2023a_serial_omp -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
spack_intel-2023a_impi -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
spack_intel-2022a_impi_omp -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS