Match comparison for lda_c_pw_mod Int[n*v_xc] (match type 12457)

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Input 03-xc.lda_c_pw_mod.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.428532500000000e-02 4.570000000000000e-07 -4.428568812500000e-02 2.009110110845763e-07 -4.428532500000000e-02 4.150000000001375e-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: -0.044285325, precision: 0.000000457
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss-serial-min: [foss2023a-serial] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
intel-serial: [intel2023a-serial] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss-serial-min: [foss2022a-serial] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss-serial-full: [foss2023b-serial] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss-serial-min: [foss2023b-serial] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss-opt-full: [foss2023a-serial] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss-serial-full: [foss2023a-serial] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss-ppc: [foss2022a-serial] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss-omp-full: [foss2023a-serial] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss-mpi-min: [foss2022a-mpi] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss-mpi-min: [foss2023a-mpi] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -4.428491000000000e-02 4.150000000036069e-07 9.080962800954200e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -4.428491000000000e-02 4.150000000036069e-07 9.080962800954200e-01 PASS