Match comparison for gga_x_lg93 Eigenvalue up (match type 12322)

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Input 03-xc.gga_x_lg93.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.713780000000001e-01 4.400000000000000e-05 -9.709547500000000e-01 2.564936146866035e-03 -9.640460000000000e-01 7.371999999999990e-03 FAIL

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
    • Intel® builders have different values.
    Zen 4 builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.9713780000000001, precision: 0.000044
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
foss-serial-min: [foss2023a-serial] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
foss-serial-min: [foss2022a-serial] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
foss-opt-full: [foss2023a-serial] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
foss-serial-min: [foss2023b-serial] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
foss-serial-full: [foss2023b-serial] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
intel_autotools: [intel2023a-serial] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
foss-serial-full: [foss2023a-serial] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
foss-ppc: [foss2022a-serial] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
foss-serial-debug: [foss2023a-serial] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
intel_omp_autotools: [intel2022a-serial] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
intel_omp_autotools: [intel2023a-serial] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
foss-omp-full: [foss2023a-serial] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
foss-mpi-full: [foss2023a-mpi] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
foss-mpi-min: [foss2022a-mpi] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
foss-mpi-min: [foss2023a-mpi] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -9.566740000000000e-01 1.470400000000005e-02 3.341818181818193e+02 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.713380000000000e-01 4.000000000004000e-05 9.090909090918183e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.714180000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS