Match comparison for 31st Casida E (match type 18553)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.754360220000000e-01 1.000000000000000e-04 5.754359921578948e-01 4.645457675260597e-08 5.754359405000000e-01 1.024999999876819e-07 PASS
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Detailed information

Reference: 0.575436022, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2023a_mpi_opt 5.754359600000000e-01 -6.200000002287709e-08 -6.200000002287709e-04 PASS
spack_foss-2022a_mpi 5.754360180000000e-01 -3.999999997894577e-09 -3.999999997894577e-05 PASS
spack_foss-2023a_mpi 5.754360180000000e-01 -3.999999997894577e-09 -3.999999997894577e-05 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 5.754360180000000e-01 -3.999999997894577e-09 -3.999999997894577e-05 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 5.754359600000000e-01 -6.200000002287709e-08 -6.200000002287709e-04 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 5.754359600000000e-01 -6.200000002287709e-08 -6.200000002287709e-04 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 5.754358380000000e-01 -1.840000000141728e-07 -1.840000000141728e-03 PASS
spack_foss-2023a_mpi_debug 5.754360180000000e-01 -3.999999997894577e-09 -3.999999997894577e-05 PASS
spack_foss-2023a_mpi_omp 5.754359600000000e-01 -6.200000002287709e-08 -6.200000002287709e-04 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 5.754359600000000e-01 -6.200000002287709e-08 -6.200000002287709e-04 PASS
spack_foss-2022a_cuda_mpi_omp 5.754360300000000e-01 7.999999995789153e-09 7.999999995789153e-05 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 5.754360180000000e-01 -3.999999997894577e-09 -3.999999997894577e-05 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 5.754360180000000e-01 -3.999999997894577e-09 -3.999999997894577e-05 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 5.754360180000000e-01 -3.999999997894577e-09 -3.999999997894577e-05 PASS
cmake_foss_2022a_min_mpi 5.754360180000000e-01 -3.999999997894577e-09 -3.999999997894577e-05 PASS
cmake_foss_2022a_full_mpi 5.754359600000000e-01 -6.200000002287709e-08 -6.200000002287709e-04 PASS
spack_intel-2022a_impi_omp 5.754360310000000e-01 8.999999967507222e-09 8.999999967507222e-05 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 5.754360430000000e-01 2.099999996119095e-08 2.099999996119095e-04 PASS
spack_intel-2023a_impi 5.754360050000000e-01 -1.699999996329637e-08 -1.699999996329637e-04 PASS