Match comparison for Exchange energy (match type 17220)

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.406008400000000e-01 2.000000000000000e-06 -2.406023707142857e-01 9.348679378535981e-07 -2.406008150000000e-01 1.815000000002231e-06 PASS

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Detailed information

Reference: -0.24060084, precision: 0.000002
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
spack_foss-2022a_serial -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
spack_foss-2023a_serial -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
spack_foss-2022a_ppc -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
spack_foss-2022a_cuda_serial -2.405990000000000e-01 1.840000000002950e-06 9.200000000014752e-01 PASS
spack_foss-2022a_mpi_min -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
spack_foss-2023a_mpi_min -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
cmake_foss_2022a_full_mpi -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
spack_foss-2023a_mpi_opt -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
spack_foss-2023a_serial_debug -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
cmake_foss_2022a_full_serial -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
spack_foss-2022a_mpi -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
spack_foss-2023a_mpi -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
cmake_foss_2022a_min_mpi -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
cmake_foss_2022a_min_serial -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.405990000000000e-01 1.840000000002950e-06 9.200000000014752e-01 PASS
spack_foss-2023a_mpi_debug -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
spack_foss-2023a_mpi_omp -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
spack_foss-2023a_serial_min -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
spack_foss-2023a_serial_opt -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
spack_foss-2023b_serial -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
spack_foss-2023a_serial_omp -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
spack_intel-2023a_serial -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
spack_intel-2022a_serial_omp -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
spack_intel-2023a_serial_omp -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
spack_intel-2023a_impi -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
spack_intel-2022a_impi_omp -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
spack_foss-2023a_valgrind -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS