Match comparison for projector value 200 (match type 3450)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.073708180000000e-06 7.000000000000000e-06 1.073708180000000e-06 2.117582368135751e-22 1.073708180000000e-06 0.000000000000000e+00 PASS

Checks for this match

  • Precision seems too large.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.00000107370818, precision: 0.000007
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.073708180000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS