Match comparison for potential value 200 (match type 3435)

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.027474790000000e-03 7.000000000000000e-06 -1.027474790000000e-03 0.000000000000000e+00 -1.027474790000000e-03 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.00102747479, precision: 0.000007
Run Value Difference Relative difference Status
foss-2022a_ppc -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -1.027474790000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS