Match comparison for 15th Casida el (match type 18556)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.885050760000000e-01 1.000000000000000e-04 4.885048241052631e-01 1.738806362959060e-06 4.885034035000000e-01 3.925500000001581e-06 PASS
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Detailed information

Reference: 0.488505076, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2023a_mpi_opt 4.885036450000000e-01 -1.430999999996185e-06 -1.430999999996185e-02 PASS
spack_foss-2022a_mpi 4.885060180000000e-01 9.420000000037732e-07 9.420000000037732e-03 PASS
spack_foss-2023a_mpi 4.885060180000000e-01 9.420000000037732e-07 9.420000000037732e-03 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 4.885054780000000e-01 4.020000000104496e-07 4.020000000104496e-03 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 4.885036450000000e-01 -1.430999999996185e-06 -1.430999999996185e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 4.885036450000000e-01 -1.430999999996185e-06 -1.430999999996185e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 4.884994780000000e-01 -5.597999999995551e-06 -5.597999999995551e-02 PASS
spack_foss-2023a_mpi_debug 4.885060180000000e-01 9.420000000037732e-07 9.420000000037732e-03 PASS
spack_foss-2023a_mpi_omp 4.885036450000000e-01 -1.430999999996185e-06 -1.430999999996185e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 4.885036450000000e-01 -1.430999999996185e-06 -1.430999999996185e-02 PASS
spack_foss-2022a_cuda_mpi_omp 4.885037500000000e-01 -1.325999999968186e-06 -1.325999999968186e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 4.885060180000000e-01 9.420000000037732e-07 9.420000000037732e-03 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 4.885060180000000e-01 9.420000000037732e-07 9.420000000037732e-03 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 4.885060180000000e-01 9.420000000037732e-07 9.420000000037732e-03 PASS
cmake_foss_2022a_min_mpi 4.885054780000000e-01 4.020000000104496e-07 4.020000000104496e-03 PASS
cmake_foss_2022a_full_mpi 4.885036450000000e-01 -1.430999999996185e-06 -1.430999999996185e-02 PASS
spack_intel-2022a_impi_omp 4.885073290000000e-01 2.253000000007610e-06 2.253000000007610e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 4.885055760000000e-01 5.000000000143778e-07 5.000000000143778e-03 PASS
spack_intel-2023a_impi 4.885065910000000e-01 1.515000000007483e-06 1.515000000007483e-02 PASS