Match comparison for External energy (match type 29123)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 32-photodoping.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.698310734700000e+02 3.410000000000000e-07 -1.698310734666667e+02 4.714048947492265e-09 -1.698310734650000e+02 5.000003966415534e-09 PASS
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Detailed information

Reference: -169.83107347, precision: 0.000000341
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.698310734600000e+02 1.000000793283107e-08 2.932553645991515e-02 PASS
spack_foss-2023a_serial_min -1.698310734600000e+02 1.000000793283107e-08 2.932553645991515e-02 PASS
spack_foss-2023a_serial_opt -1.698310734600000e+02 1.000000793283107e-08 2.932553645991515e-02 PASS
spack_foss-2022a_serial -1.698310734600000e+02 1.000000793283107e-08 2.932553645991515e-02 PASS
spack_foss-2023a_serial -1.698310734600000e+02 1.000000793283107e-08 2.932553645991515e-02 PASS
spack_foss-2023b_serial -1.698310734600000e+02 1.000000793283107e-08 2.932553645991515e-02 PASS
spack_foss-2022a_ppc -1.698310734700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -1.698310734700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -1.698310734700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -1.698310734700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -1.698310734700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -1.698310734700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -1.698310734600000e+02 1.000000793283107e-08 2.932553645991515e-02 PASS
spack_foss-2022a_mpi -1.698310734700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -1.698310734700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -1.698310734700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -1.698310734700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -1.698310734700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.698310734600000e+02 1.000000793283107e-08 2.932553645991515e-02 PASS
cmake_foss_2022a_full_serial -1.698310734600000e+02 1.000000793283107e-08 2.932553645991515e-02 PASS
cmake_foss_2022a_min_mpi -1.698310734700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.698310734700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -1.698310734700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -1.698310734700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -1.698310734700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -1.698310734700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -1.698310734700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS