Match comparison for 15th Casida E (match type 18547)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.054261190000000e-01 1.000000000000000e-04 5.054261206315789e-01 1.283994804647703e-08 5.054261315000000e-01 2.949999999835029e-08 PASS
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Detailed information

Reference: 0.505426119, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2023a_mpi_opt 5.054261289999999e-01 9.999999939225290e-09 9.999999939225290e-05 PASS
spack_foss-2022a_mpi 5.054261120000000e-01 -7.000000024071085e-09 -7.000000024071085e-05 PASS
spack_foss-2023a_mpi 5.054261120000000e-01 -7.000000024071085e-09 -7.000000024071085e-05 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 5.054261160000000e-01 -3.000000026176508e-09 -3.000000026176508e-05 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 5.054261289999999e-01 9.999999939225290e-09 9.999999939225290e-05 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 5.054261289999999e-01 9.999999939225290e-09 9.999999939225290e-05 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 5.054261610000000e-01 4.200000003340421e-08 4.200000003340421e-04 PASS
spack_foss-2023a_mpi_debug 5.054261120000000e-01 -7.000000024071085e-09 -7.000000024071085e-05 PASS
spack_foss-2023a_mpi_omp 5.054261289999999e-01 9.999999939225290e-09 9.999999939225290e-05 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 5.054261289999999e-01 9.999999939225290e-09 9.999999939225290e-05 PASS
spack_foss-2022a_cuda_mpi_omp 5.054261280000000e-01 8.999999967507222e-09 8.999999967507222e-05 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 5.054261120000000e-01 -7.000000024071085e-09 -7.000000024071085e-05 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 5.054261120000000e-01 -7.000000024071085e-09 -7.000000024071085e-05 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 5.054261120000000e-01 -7.000000024071085e-09 -7.000000024071085e-05 PASS
cmake_foss_2022a_min_mpi 5.054261160000000e-01 -3.000000026176508e-09 -3.000000026176508e-05 PASS
cmake_foss_2022a_full_mpi 5.054261289999999e-01 9.999999939225290e-09 9.999999939225290e-05 PASS
spack_intel-2022a_impi_omp 5.054261020000000e-01 -1.699999996329637e-08 -1.699999996329637e-04 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 5.054261150000000e-01 -3.999999997894577e-09 -3.999999997894577e-05 PASS
spack_intel-2023a_impi 5.054261080000000e-01 -1.100000002196566e-08 -1.100000002196566e-04 PASS