Match comparison for U (match type 20897)

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Input 04-ACBN0_isolated.01-H_unpacked.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.133530000000000e-01 3.070000000000000e-05 6.133530000000000e-01 0.000000000000000e+00 6.133530000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.613353, precision: 0.0000307
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 6.133530000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS