Match comparison for 15th Casida f (match type 18565)
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 |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.011056283, precision: 0.0001Run | 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 |