Match comparison for Space group (match type 8411)

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Input 04-tetragonal.07-spg81.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.100000000000000e+01 1.000000000000000e-04 8.100000000000000e+01 0.000000000000000e+00 8.100000000000000e+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: 81.0, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_mpi 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_wo_codecov 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 8.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS