Match comparison for gga_x_pw91 Int[n*v_xc] (match type 12377)

Commits > Commit 84a224bff1cd011cf170e791fd9a54d358367d33 > Input 03-xc.gga_x_pw91.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.049545750000000e-01 4.880000000000000e-06 -4.049589992857144e-01 9.974457168870559e-09 -4.049590000000000e-01 9.999999994736442e-09 PASS

Checks for this match

  • MPI builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.404954575, precision: 0.00000488
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.049590100000000e-01 -4.435000000024836e-06 -9.088114754149254e-01 PASS
foss-serial-min: [foss2022a-serial] -4.049589900000000e-01 -4.415000000035363e-06 -9.047131147613449e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.049589900000000e-01 -4.415000000035363e-06 -9.047131147613449e-01 PASS
foss-serial-min: [foss2023b-serial] -4.049589900000000e-01 -4.415000000035363e-06 -9.047131147613449e-01 PASS
foss-serial-min: [foss2023a-serial] -4.049589900000000e-01 -4.415000000035363e-06 -9.047131147613449e-01 PASS
foss-serial-full: [foss2023a-serial] -4.049589900000000e-01 -4.415000000035363e-06 -9.047131147613449e-01 PASS
foss-opt-full: [foss2023a-serial] -4.049589900000000e-01 -4.415000000035363e-06 -9.047131147613449e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.049589900000000e-01 -4.415000000035363e-06 -9.047131147613449e-01 PASS
intel-serial: [intel2023a-serial] -4.049589900000000e-01 -4.415000000035363e-06 -9.047131147613449e-01 PASS
foss-serial-full: [foss2023b-serial] -4.049589900000000e-01 -4.415000000035363e-06 -9.047131147613449e-01 PASS
foss-ppc: [foss2022a-serial] -4.049589900000000e-01 -4.415000000035363e-06 -9.047131147613449e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.049590100000000e-01 -4.435000000024836e-06 -9.088114754149254e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.049589900000000e-01 -4.415000000035363e-06 -9.047131147613449e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.049590100000000e-01 -4.435000000024836e-06 -9.088114754149254e-01 PASS
intel-omp: [intel2023a-serial] -4.049589900000000e-01 -4.415000000035363e-06 -9.047131147613449e-01 PASS
intel-omp: [intel2022a-serial] -4.049589900000000e-01 -4.415000000035363e-06 -9.047131147613449e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.049590100000000e-01 -4.435000000024836e-06 -9.088114754149254e-01 PASS
foss-omp-full: [foss2023a-serial] -4.049589900000000e-01 -4.415000000035363e-06 -9.047131147613449e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.049590100000000e-01 -4.435000000024836e-06 -9.088114754149254e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.049590100000000e-01 -4.435000000024836e-06 -9.088114754149254e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.049590100000000e-01 -4.435000000024836e-06 -9.088114754149254e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -4.049590100000000e-01 -4.435000000024836e-06 -9.088114754149254e-01 PASS
foss-mpi-min: [foss2023a-mpi] -4.049590100000000e-01 -4.435000000024836e-06 -9.088114754149254e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.049590100000000e-01 -4.435000000024836e-06 -9.088114754149254e-01 PASS
foss-mpi-min: [foss2022a-mpi] -4.049590100000000e-01 -4.435000000024836e-06 -9.088114754149254e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.049590100000000e-01 -4.435000000024836e-06 -9.088114754149254e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.049590100000000e-01 -4.435000000024836e-06 -9.088114754149254e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.049589900000000e-01 -4.415000000035363e-06 -9.047131147613449e-01 PASS