Match comparison for Total energy (match type 29116)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 32-photodoping.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.210351642200000e+02 1.610000000000000e-07 -3.210351642139286e+02 4.883858992572574e-09 -3.210351642150000e+02 5.000003966415534e-09 PASS
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Detailed information

Reference: -321.03516422, precision: 0.000000161
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.210351642200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -3.210351642200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -3.210351642200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -3.210351642200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -3.210351642200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.210351642200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
spack_foss-2022a_ppc -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
spack_foss-2023a_mpi_min -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
spack_foss-2023a_serial_omp -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
spack_foss-2022a_mpi -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
spack_foss-2023a_mpi -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
spack_foss-2023a_serial_debug -3.210351642200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
spack_foss-2023a_mpi_omp -3.210351642200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.210351642200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.210351642200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
cmake_foss_2022a_full_mpi -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
spack_intel-2023a_serial -3.210351642200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
spack_intel-2022a_serial_omp -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
spack_intel-2023a_serial_omp -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
spack_intel-2023a_impi -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
spack_foss-2023a_mpi_opt -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
spack_foss-2023a_valgrind -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
spack_foss-2022a_cuda_mpi_omp -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS
spack_foss-2022a_cuda_serial -3.210351642100000e+02 1.000000793283107e-08 6.211185051447868e-02 PASS