Match comparison for projector value 2 (match type 17245)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.952988610000000e+00 1.480000000000000e-14 -2.952988610000001e+00 8.881784197001252e-16 -2.952988610000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -2.95298861, precision: 0.0000000000000148
Run Value Difference Relative difference Status
foss-2022a_ppc -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -2.952988610000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS