Match comparison for gga_xc_xlyp Int[n*v_xc] (match type 12429)

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Input 03-xc.gga_xc_xlyp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.265995350000000e-01 5.250000000000000e-06 -4.132726168750001e-01 7.422595319176850e-02 -2.133021550000000e-01 2.133021550000000e-01 FAIL

Checks for this match

  • GPU builders have different values.
  • 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: -0.42659953500000003, precision: 0.00000525
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
foss-serial-min: [foss2022a-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
foss-serial-min: [foss2023b-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
foss-serial-min: [foss2023a-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
intel_autotools: [intel2023a-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
foss-serial-full: [foss2023a-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
foss-opt-full: [foss2023a-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
foss-serial-full: [foss2023b-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
foss-ppc: [foss2022a-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
foss-omp-full: [foss2023a-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
foss-mpi-min: [foss2023a-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
foss-mpi-min: [foss2022a-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 0.000000000000000e+00 4.265995350000000e-01 8.125705428571430e+04 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.265947600000000e-01 4.775000000012408e-06 9.095238095261731e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS