Match comparison for Kinetic energy (match type 29122)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 32-photodoping.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.324540827800000e+02 4.310000000000000e-07 2.324540827810714e+02 3.092950324265991e-09 2.324540827850000e+02 5.000003966415534e-09 PASS
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Detailed information

Reference: 232.45408278, precision: 0.000000431
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 2.324540827900000e+02 1.000000793283107e-08 2.320187455413241e-02 PASS
cmake_foss_2022a_min_mpi 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 2.324540827900000e+02 1.000000793283107e-08 2.320187455413241e-02 PASS
spack_foss-2022a_cuda_mpi_omp 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 2.324540827800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 2.324540827900000e+02 1.000000793283107e-08 2.320187455413241e-02 PASS