Match comparison for lda_c_vbh Correlation (match type 12472)

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Input 03-xc.lda_c_vbh.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.507022500000000e-02 4.570000000000000e-07 -5.507058281250000e-02 2.008922966262459e-07 -5.507022000000000e-02 4.199999999975057e-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: -0.055070225, precision: 0.000000457
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -5.507064000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -5.507064000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
foss-serial-min: [foss2022a-serial] -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
foss-serial-min: [foss2023a-serial] -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
foss-serial-min: [foss2023b-serial] -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
foss-opt-full: [foss2023a-serial] -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
intel-serial: [intel2023a-serial] -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
foss-serial-full: [foss2023b-serial] -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
foss-serial-full: [foss2023a-serial] -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
foss-ppc: [foss2022a-serial] -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
foss-serial-debug: [foss2023a-serial] -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.507064000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.507064000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -5.507064000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss-omp-full: [foss2023a-serial] -5.507063000000000e-02 -4.050000000019316e-07 -8.862144420173558e-01 PASS
foss-mpi-full: [foss2023a-mpi] -5.507064000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.507064000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.507064000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -5.507064000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.507064000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -5.506980000000000e-02 4.249999999983434e-07 9.299781181583007e-01 PASS
foss-mpi-min: [foss2023a-mpi] -5.507064000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss-mpi-min: [foss2022a-mpi] -5.507064000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -5.507064000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.506981000000000e-02 4.150000000036069e-07 9.080962800954200e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.507064000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS