Match comparison for 9th TDA f (match type 18530)

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Input 01-casida.07-casida_elpa.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.588124680000000e-02 1.750000000000000e-06 4.588206471000000e-02 7.444717811306163e-07 4.588168840000000e-02 1.154800000000011e-06 PASS

Checks for this match

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Detailed information

Reference: 0.0458812468, precision: 0.00000175
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 4.588255620000000e-02 1.309400000003291e-06 7.482285714304522e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.588235500000000e-02 1.108200000002335e-06 6.332571428584772e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.588235500000000e-02 1.108200000002335e-06 6.332571428584772e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 4.588235500000000e-02 1.108200000002335e-06 6.332571428584772e-01 PASS
foss-mpi-full: [foss2023a-mpi] 4.588235500000000e-02 1.108200000002335e-06 6.332571428584772e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.588068830000000e-02 -5.584999999974638e-07 -3.191428571414079e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 4.588235500000000e-02 1.108200000002335e-06 6.332571428584772e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 4.588225080000000e-02 1.004000000005834e-06 5.737142857176192e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.588284320000000e-02 1.596400000004883e-06 9.122285714313616e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 4.588053360000000e-02 -7.131999999951399e-07 -4.075428571400800e-01 PASS