Match comparison for Force 3 (x) (match type 25438)

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.733781030000000e+00 2.870000000000000e-07 5.733781029999999e+00 8.881784197001252e-16 5.733781030000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 5.73378103, precision: 0.000000287
Run Value Difference Relative difference Status
foss-2022a_ppc 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 5.733781030000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS