Match comparison for 22nd Casida E (match type 18566)

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Input 07-casida-photons.04-elpa.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.129769530000000e-01 1.000000000000000e-04 5.129769626842107e-01 2.356190643025971e-08 5.129769829999999e-01 5.299999999985872e-08 PASS
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Detailed information

Reference: 0.512976953, precision: 0.0001
Run Value Difference Relative difference Status
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 5.129769770000000e-01 2.399999998736746e-08 2.399999998736746e-04 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 5.129769450000000e-01 -7.999999995789153e-09 -7.999999995789153e-05 PASS
cmake_foss_2022a_full_mpi 5.129769770000000e-01 2.399999998736746e-08 2.399999998736746e-04 PASS
spack_foss-2023a_mpi_opt 5.129769770000000e-01 2.399999998736746e-08 2.399999998736746e-04 PASS
spack_foss-2022a_mpi 5.129769450000000e-01 -7.999999995789153e-09 -7.999999995789153e-05 PASS
spack_foss-2023a_mpi 5.129769450000000e-01 -7.999999995789153e-09 -7.999999995789153e-05 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 5.129769450000000e-01 -7.999999995789153e-09 -7.999999995789153e-05 PASS
spack_foss-2023a_mpi_debug 5.129769450000000e-01 -7.999999995789153e-09 -7.999999995789153e-05 PASS
spack_foss-2023a_mpi_omp 5.129769770000000e-01 2.399999998736746e-08 2.399999998736746e-04 PASS
spack_foss-2022a_cuda_mpi_omp 5.129769650000000e-01 1.199999999368373e-08 1.199999999368373e-04 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 5.129769450000000e-01 -7.999999995789153e-09 -7.999999995789153e-05 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 5.129770360000000e-01 8.299999998406804e-08 8.299999998406804e-04 PASS
spack_intel-2023a_impi 5.129769410000000e-01 -1.199999999368373e-08 -1.199999999368373e-04 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 5.129769770000000e-01 2.399999998736746e-08 2.399999998736746e-04 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 5.129769770000000e-01 2.399999998736746e-08 2.399999998736746e-04 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 5.129769770000000e-01 2.399999998736746e-08 2.399999998736746e-04 PASS
spack_intel-2022a_impi_omp 5.129769300000000e-01 -2.300000001564939e-08 -2.300000001564939e-04 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 5.129769450000000e-01 -7.999999995789153e-09 -7.999999995789153e-05 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.129769650000000e-01 1.199999999368373e-08 1.199999999368373e-04 PASS