Match comparison for U 3d Ni2 (match type 21948)

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.097620000000000e-01 4.050000000000000e-05 8.097619999999999e-01 1.110223024625157e-16 8.097620000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.809762, precision: 0.0000405
Run Value Difference Relative difference Status
foss-2022a_ppc 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS