Match comparison for 9th eps-diff force 1 1 (match type 13624)

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Input 01-casida.08-casida_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.698200000000000e-02 1.350000000000000e-05 -2.698600000000000e-02 0.000000000000000e+00 -2.698600000000000e-02 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.026982000000000003, precision: 0.0000135
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss-serial-min: [foss2022a-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss-serial-min: [foss2023a-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss-serial-min: [foss2023b-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
intel_autotools: [intel2023a-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss-serial-full: [foss2023a-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss-opt-full: [foss2023a-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss-serial-full: [foss2023b-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss-ppc: [foss2022a-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss-omp-full: [foss2023a-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss-mpi-full: [foss2023a-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss-mpi-min: [foss2023a-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss-mpi-min: [foss2022a-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.698600000000000e-02 -3.999999999997061e-06 -2.962962962960786e-01 PASS