Match comparison for 15th Casida f (match type 18565)

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Input 07-casida-photons.04-elpa.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.105628300000000e-02 1.000000000000000e-04 1.105627352631579e-02 3.663485315068214e-08 1.105624600000000e-02 8.180000000013871e-08 PASS
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Detailed information

Reference: 0.011056283, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_mpi 1.105625250000000e-02 -3.049999999955866e-08 -3.049999999955866e-04 PASS
spack_foss-2022a_mpi 1.105630260000000e-02 1.959999999974482e-08 1.959999999974482e-04 PASS
spack_foss-2023a_mpi 1.105630260000000e-02 1.959999999974482e-08 1.959999999974482e-04 PASS
spack_foss-2023a_mpi_opt 1.105625250000000e-02 -3.049999999955866e-08 -3.049999999955866e-04 PASS
spack_foss-2023a_mpi_debug 1.105630260000000e-02 1.959999999974482e-08 1.959999999974482e-04 PASS
spack_foss-2023a_mpi_omp 1.105625250000000e-02 -3.049999999955866e-08 -3.049999999955866e-04 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.105625250000000e-02 -3.049999999955866e-08 -3.049999999955866e-04 PASS
spack_intel-2023a_impi 1.105631200000000e-02 2.900000000034819e-08 2.900000000034819e-04 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.105616420000000e-02 -1.188000000006129e-07 -1.188000000006129e-03 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.105625250000000e-02 -3.049999999955866e-08 -3.049999999955866e-04 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.105630260000000e-02 1.959999999974482e-08 1.959999999974482e-04 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.105630260000000e-02 1.959999999974482e-08 1.959999999974482e-04 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.105630260000000e-02 1.959999999974482e-08 1.959999999974482e-04 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.105625250000000e-02 -3.049999999955866e-08 -3.049999999955866e-04 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 1.105625250000000e-02 -3.049999999955866e-08 -3.049999999955866e-04 PASS
spack_intel-2022a_impi_omp 1.105632780000000e-02 4.479999999966455e-08 4.479999999966455e-04 PASS
spack_foss-2022a_cuda_mpi_omp 1.105625760000000e-02 -2.540000000085529e-08 -2.540000000085529e-04 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.105629470000000e-02 1.170000000008664e-08 1.170000000008664e-04 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.105625760000000e-02 -2.540000000085529e-08 -2.540000000085529e-04 PASS