Match comparison for potential value 300 (match type 3437)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.951963980000000e-06 7.000000000000000e-06 -1.951963980000000e-06 0.000000000000000e+00 -1.951963980000000e-06 0.000000000000000e+00 PASS

Checks for this match

  • Precision seems too large.
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Detailed information

Reference: -0.00000195196398, precision: 0.000007
Run Value Difference Relative difference Status
foss-2022a_ppc -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.951963980000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS