Match comparison for potential value 300 (match type 14689)

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Input 13-U235.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.243597900000000e-03 1.120000000000000e-16 -2.243597900000000e-03 0.000000000000000e+00 -2.243597900000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.0022435979, precision: 0.000000000000000112
Run Value Difference Relative difference Status
foss-2022a_ppc -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.243597900000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS