Match comparison for 9th TDA f (match type 18506)

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Input 01-casida.06-casida_scalapack.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.588262880000001e-02 1.640000000000000e-06 4.588239577000000e-02 9.997493296304700e-07 4.588290215000000e-02 1.216049999998997e-06 PASS

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Detailed information

Reference: 0.045882628800000005, precision: 0.00000164
Run Value Difference Relative difference Status
spack_foss-2023a_mpi 4.588176530000000e-02 -8.635000000034587e-07 -5.265243902460114e-01 PASS
cmake_foss_2022a_full_mpi 4.588176530000000e-02 -8.635000000034587e-07 -5.265243902460114e-01 PASS
spack_foss-2022a_mpi 4.588176530000000e-02 -8.635000000034587e-07 -5.265243902460114e-01 PASS
cmake_foss_2022a_min_mpi 4.588168610000000e-02 -9.427000000061803e-07 -5.748170731745001e-01 PASS
spack_foss-2022a_cuda_mpi_omp 4.588366780000000e-02 1.038999999994350e-06 6.335365853624085e-01 PASS
spack_foss-2023a_mpi_debug 4.588176530000000e-02 -8.635000000034587e-07 -5.265243902460114e-01 PASS
spack_foss-2023a_mpi_opt 4.588176530000000e-02 -8.635000000034587e-07 -5.265243902460114e-01 PASS
spack_foss-2023a_mpi_omp 4.588411820000000e-02 1.489399999991814e-06 9.081707317023255e-01 PASS
spack_intel-2023a_impi 4.588395710000000e-02 1.328299999991955e-06 8.099390243853386e-01 PASS
spack_intel-2022a_impi_omp 4.588170200000000e-02 -9.268000000020593e-07 -5.651219512207679e-01 PASS