Match comparison for Pressure (GPa) (match type 25213)

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Input 30-stress.03-par_kpoints.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.307715433000000e+01 1.150000000000000e-07 2.307715433000000e+01 0.000000000000000e+00 2.307715433000000e+01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 23.07715433, precision: 0.000000115
Run Value Difference Relative difference Status
foss-2022a_ppc 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.307715433000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS