Match comparison for mass (match type 3421)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.671480000000000e+03 3.000000000000000e-05 3.671480000000000e+03 4.547473508864641e-13 3.671480000000000e+03 0.000000000000000e+00 PASS
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Detailed information

Reference: 3671.48, precision: 0.00003
Run Value Difference Relative difference Status
foss-2022a_ppc 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.671480000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS