Match comparison for Space group (match type 6254)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 03-orthorombic.44-spg59.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.900000000000000e+01 1.000000000000000e-04 5.900000000000000e+01 0.000000000000000e+00 5.900000000000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: 59.0, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 5.900000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS