Match comparison for J1 1st iteration (match type 2009)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 02-sym_doublewell.03-oct.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.270441500000000e-01 1.000000000000000e-04 9.270451122222221e-01 4.243542661543414e-07 9.270455350000000e-01 8.449999999715629e-07 PASS
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Detailed information

Reference: 0.92704415, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 9.270446900000000e-01 5.400000000488347e-07 5.400000000488347e-03 PASS
spack_foss-2022a_serial_min 9.270446900000000e-01 5.400000000488347e-07 5.400000000488347e-03 PASS
spack_foss-2023a_serial_min 9.270446900000000e-01 5.400000000488347e-07 5.400000000488347e-03 PASS
spack_foss-2023a_serial 9.270446900000000e-01 5.400000000488347e-07 5.400000000488347e-03 PASS
spack_foss-2022a_serial 9.270446900000000e-01 5.400000000488347e-07 5.400000000488347e-03 PASS
spack_foss-2022a_ppc 9.270456900000000e-01 1.540000000077590e-06 1.540000000077590e-02 PASS
cmake_foss_2022a_min_serial 9.270446900000000e-01 5.400000000488347e-07 5.400000000488347e-03 PASS
cmake_foss_2022a_min_mpi 9.270451300000000e-01 9.800000000392828e-07 9.800000000392828e-03 PASS
spack_foss-2023a_mpi_min 9.270451300000000e-01 9.800000000392828e-07 9.800000000392828e-03 PASS
spack_foss-2022a_mpi_min 9.270451300000000e-01 9.800000000392828e-07 9.800000000392828e-03 PASS
cmake_foss_2022a_full_mpi 9.270451300000000e-01 9.800000000392828e-07 9.800000000392828e-03 PASS
spack_foss-2023a_serial_debug 9.270446900000000e-01 5.400000000488347e-07 5.400000000488347e-03 PASS
spack_foss-2023a_mpi_opt 9.270451300000000e-01 9.800000000392828e-07 9.800000000392828e-03 PASS
spack_foss-2022a_mpi 9.270451300000000e-01 9.800000000392828e-07 9.800000000392828e-03 PASS
spack_foss-2023a_mpi 9.270451300000000e-01 9.800000000392828e-07 9.800000000392828e-03 PASS
spack_foss-2022a_cuda_serial 9.270450700000000e-01 9.200000000708641e-07 9.200000000708641e-03 PASS
spack_foss-2022a_cuda_mpi_omp 9.270463799999999e-01 2.229999999991961e-06 2.229999999991961e-02 PASS
spack_foss-2023a_mpi_debug 9.270451300000000e-01 9.800000000392828e-07 9.800000000392828e-03 PASS
spack_foss-2023a_mpi_omp 9.270451300000000e-01 9.800000000392828e-07 9.800000000392828e-03 PASS
spack_foss-2023a_serial_opt 9.270446900000000e-01 5.400000000488347e-07 5.400000000488347e-03 PASS
spack_foss-2023b_serial 9.270446900000000e-01 5.400000000488347e-07 5.400000000488347e-03 PASS
spack_foss-2023a_serial_omp 9.270446900000000e-01 5.400000000488347e-07 5.400000000488347e-03 PASS
spack_intel-2023a_serial 9.270457000000000e-01 1.550000000016816e-06 1.550000000016816e-02 PASS
spack_intel-2022a_serial_omp 9.270456800000000e-01 1.530000000027343e-06 1.530000000027343e-02 PASS
spack_intel-2023a_serial_omp 9.270456800000000e-01 1.530000000027343e-06 1.530000000027343e-02 PASS
spack_intel-2023a_impi 9.270453800000000e-01 1.230000000074227e-06 1.230000000074227e-02 PASS
spack_intel-2022a_impi_omp 9.270453800000000e-01 1.230000000074227e-06 1.230000000074227e-02 PASS