Match comparison for Exchange energy (match type 17220)

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.406008400000000e-01 2.000000000000000e-06 -2.406023611111111e-01 9.506657835964160e-07 -2.406008150000000e-01 1.815000000002231e-06 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.24060084, precision: 0.000002
Run Value Difference Relative difference Status
foss-2022a_ppc -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
cmake_foss_2022a_min_serial -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
cmake_foss_2022a_min_mpi -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
eb_foss-2022a -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
eb_foss-2022a_debug -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
eb_fosscuda-2022a -2.405990000000000e-01 1.840000000002950e-06 9.200000000014752e-01 PASS
eb_foss-2022a_mpi -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
eb_foss-2022b_libxc6 -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
foss-2022a_opt -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
foss-2022a_omp -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
intel-2022a -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
eb_foss-2022b_libxc6_mpi -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
intel-2022b -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
eb_foss-2022a_mpi_debug -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
spack_foss-2022a_serial -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
intel-2022a_omp -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
spack_foss-2022a_serial_min -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
eb_fosscuda-2022a_mpi_omp -2.405990000000000e-01 1.840000000002950e-06 9.200000000014752e-01 PASS
spack_foss-2022a_serial_debug -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
intel-2022a_impi -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
intel-2022b_impi -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
foss-2022a_mpi_omp -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
spack_foss-2022a_serial_omp -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
eb_foss-2022a_valgrind -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS
intel-2022a_omp_impi -2.406026300000000e-01 -1.790000000001513e-06 -8.950000000007563e-01 PASS