Match comparison for J1 1st iteration (match type 2095)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 09-density+current.03-tdoct.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.440084660000000e+00 1.000000000000000e-06 -1.440085020000000e+00 0.000000000000000e+00 -1.440085020000000e+00 0.000000000000000e+00 PASS

Checks for this match

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Detailed information

Reference: -1.44008466, precision: 0.000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.440085020000000e+00 -3.600000000325565e-07 -3.600000000325565e-01 PASS
spack_foss-2023a_serial_min -1.440085020000000e+00 -3.600000000325565e-07 -3.600000000325565e-01 PASS
spack_foss-2022a_serial_opt -1.440085020000000e+00 -3.600000000325565e-07 -3.600000000325565e-01 PASS
spack_foss-2022a_serial -1.440085020000000e+00 -3.600000000325565e-07 -3.600000000325565e-01 PASS
spack_foss-2022a_ppc -1.440085020000000e+00 -3.600000000325565e-07 -3.600000000325565e-01 PASS
spack_foss-2022a_mpi_min -1.440085020000000e+00 -3.600000000325565e-07 -3.600000000325565e-01 PASS
spack_foss-2023a_mpi_min -1.440085020000000e+00 -3.600000000325565e-07 -3.600000000325565e-01 PASS
spack_foss-2022a_serial_debug -1.440085020000000e+00 -3.600000000325565e-07 -3.600000000325565e-01 PASS
spack_foss-2022a_mpi_opt -1.440085020000000e+00 -3.600000000325565e-07 -3.600000000325565e-01 PASS
spack_intel-2022a_serial_omp -1.440085020000000e+00 -3.600000000325565e-07 -3.600000000325565e-01 PASS
spack_foss-2022a_mpi -1.440085020000000e+00 -3.600000000325565e-07 -3.600000000325565e-01 PASS
spack_foss-2022a_cuda_serial -1.440085020000000e+00 -3.600000000325565e-07 -3.600000000325565e-01 PASS
spack_intel-2023a_impi -1.440085020000000e+00 -3.600000000325565e-07 -3.600000000325565e-01 PASS
spack_foss-2022a_mpi_debug -1.440085020000000e+00 -3.600000000325565e-07 -3.600000000325565e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.440085020000000e+00 -3.600000000325565e-07 -3.600000000325565e-01 PASS
spack_intel-2022a_impi_omp -1.440085020000000e+00 -3.600000000325565e-07 -3.600000000325565e-01 PASS