Match comparison for 9th Casida f (match type 18500)

Commits > Commit 3c5618978387ff506850febf67c434621a2adfa2 > Input 01-casida.06-casida_scalapack.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.597269200000000e-02 1.720000000000000e-06 4.597349243000000e-02 7.285261574574677e-07 4.597312415000000e-02 1.130049999999161e-06 PASS

Checks for this match

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Detailed information

Reference: 0.045972692, precision: 0.00000172
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 4.597397340000000e-02 1.281399999997213e-06 7.449999999983794e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.597377650000000e-02 1.084499999998156e-06 6.305232558128816e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.597377650000000e-02 1.084499999998156e-06 6.305232558128816e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 4.597377650000000e-02 1.084499999998156e-06 6.305232558128816e-01 PASS
foss-mpi-full: [foss2023a-mpi] 4.597377650000000e-02 1.084499999998156e-06 6.305232558128816e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 4.597377650000000e-02 1.084499999998156e-06 6.305232558128816e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.597214550000000e-02 -5.465000000037801e-07 -3.177325581417326e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 4.597367460000000e-02 9.825999999976687e-07 5.712790697660864e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.597425420000000e-02 1.562199999999292e-06 9.082558139530766e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.597199410000000e-02 -6.978999999990299e-07 -4.057558139529243e-01 PASS