Match comparison for 31st Casida f (match type 18554)

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Input 07-casida-photons.03-scalapack.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.208318630000000e-02 1.000000000000000e-04 1.208302163684211e-02 2.709374878583963e-07 1.208271050000000e-02 5.882000000002191e-07 PASS
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Detailed information

Reference: 0.0120831863, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2023a_mpi_opt 1.208283210000000e-02 -3.542000000002210e-07 -3.542000000002210e-03 PASS
spack_foss-2022a_mpi 1.208317700000000e-02 -9.299999999268227e-09 -9.299999999268227e-05 PASS
spack_foss-2023a_mpi 1.208317700000000e-02 -9.299999999268227e-09 -9.299999999268227e-05 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.208317090000000e-02 -1.539999999917996e-08 -1.539999999917996e-04 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.208283210000000e-02 -3.542000000002210e-07 -3.542000000002210e-03 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.208283210000000e-02 -3.542000000002210e-07 -3.542000000002210e-03 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.208212230000000e-02 -1.064000000000273e-06 -1.064000000000273e-02 PASS
spack_foss-2023a_mpi_debug 1.208317700000000e-02 -9.299999999268227e-09 -9.299999999268227e-05 PASS
spack_foss-2023a_mpi_omp 1.208283210000000e-02 -3.542000000002210e-07 -3.542000000002210e-03 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.208283210000000e-02 -3.542000000002210e-07 -3.542000000002210e-03 PASS
spack_foss-2022a_cuda_mpi_omp 1.208319680000000e-02 1.049999999967743e-08 1.049999999967743e-04 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.208317700000000e-02 -9.299999999268227e-09 -9.299999999268227e-05 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.208317700000000e-02 -9.299999999268227e-09 -9.299999999268227e-05 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.208317700000000e-02 -9.299999999268227e-09 -9.299999999268227e-05 PASS
cmake_foss_2022a_min_mpi 1.208317090000000e-02 -1.539999999917996e-08 -1.539999999917996e-04 PASS
cmake_foss_2022a_full_mpi 1.208283210000000e-02 -3.542000000002210e-07 -3.542000000002210e-03 PASS
spack_intel-2022a_impi_omp 1.208327270000000e-02 8.639999999997261e-08 8.639999999997261e-04 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.208329870000000e-02 1.124000000001651e-07 1.124000000001651e-03 PASS
spack_intel-2023a_impi 1.208312420000000e-02 -6.209999999992610e-08 -6.209999999992610e-04 PASS