Match comparison for Ion-ion energy (match type 29117)

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Input 32-photodoping.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.921289898800000e+02 5.370000000000000e-08 -2.921289898799999e+02 5.684341886080801e-14 -2.921289898800000e+02 0.000000000000000e+00 PASS
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Detailed information

Reference: -292.12898988, precision: 0.0000000537
Run Value Difference Relative difference Status
cmake_foss_2022a_min_serial -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -2.921289898800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS