Match comparison for Space group (match type 6697)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 03-orthorombic.57-spg72.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.200000000000000e+01 1.000000000000000e-04 7.200000000000000e+01 0.000000000000000e+00 7.200000000000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: 72.0, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 7.200000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS