Match comparison for potential value 50 (match type 3431)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.146903620000000e-01 7.000000000000000e-06 -8.146903620000001e-01 1.110223024625157e-16 -8.146903620000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.814690362, precision: 0.000007
Run Value Difference Relative difference Status
foss-2022a_ppc -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -8.146903620000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS