Match comparison for U2p F (match type 23428)

Commits > Commit 77b19a812457519ffe2e63888ffe5f5b10958dc8 > Input 03-ACBN0_restricted.02-lif_unpacked.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.928830000000000e-01 2.460000000000000e-05 4.928830000000001e-01 1.110223024625157e-16 4.928830000000000e-01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.492883, precision: 0.0000246
Run Value Difference Relative difference Status
foss-2022a_ppc 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 4.928830000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS