Match comparison for Total energy (match type 17215)

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.573499200000000e-01 1.500000000000000e-06 -4.573510449999999e-01 7.030824987171103e-07 -4.573498750000000e-01 1.365000000003169e-06 PASS

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Detailed information

Reference: -0.45734992, precision: 0.0000015
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_foss-2023a_serial_min -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_foss-2022a_serial -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_foss-2023a_serial -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_foss-2022a_ppc -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_foss-2022a_mpi_min -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_foss-2023a_mpi_min -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_foss-2023a_serial_omp -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_foss-2023a_serial_debug -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_foss-2023a_mpi_opt -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_foss-2022a_mpi -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
cmake_foss_2022a_full_mpi -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_foss-2023a_mpi -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
cmake_foss_2022a_full_serial -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_foss-2023a_mpi_debug -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.573485100000000e-01 1.410000000034994e-06 9.400000000233295e-01 PASS
spack_foss-2023a_mpi_omp -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
cmake_foss_2022a_min_serial -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
cmake_foss_2022a_min_mpi -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_foss-2023a_serial_opt -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_foss-2023b_serial -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_intel-2023a_serial -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_intel-2022a_serial_omp -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_intel-2023a_serial_omp -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_intel-2023a_impi -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_intel-2022a_impi_omp -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_foss-2023a_valgrind -4.573512400000000e-01 -1.319999999971344e-06 -8.799999999808961e-01 PASS
spack_foss-2022a_cuda_serial -4.573485100000000e-01 1.410000000034994e-06 9.400000000233295e-01 PASS