Match comparison for projector value 2 (match type 14695)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 13-U235.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.712246120000000e-04 3.860000000000000e-11 7.712246120000000e-04 0.000000000000000e+00 7.712246120000000e-04 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.000771224612, precision: 0.0000000000386
Run Value Difference Relative difference Status
foss-2022a_ppc 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 7.712246120000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS