Match comparison for J1 1st iteration (match type 2013)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 01-asym_doublewell.04-oct_run.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.154848300000000e-01 1.000000000000000e-04 2.154847332142857e-01 7.584557348304627e-09 2.154847350000000e-01 1.500000000598245e-08 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: 0.21548483, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.154847300000000e-01 -9.999999997511999e-08 -9.999999997511999e-04 PASS
spack_foss-2022a_serial_min 2.154847300000000e-01 -9.999999997511999e-08 -9.999999997511999e-04 PASS
foss-2022a_ppc 2.154847500000000e-01 -7.999999998564711e-08 -7.999999998564711e-04 PASS
spack_foss-2022a_serial_opt 2.154847300000000e-01 -9.999999997511999e-08 -9.999999997511999e-04 PASS
spack_foss-2022a_serial 2.154847300000000e-01 -9.999999997511999e-08 -9.999999997511999e-04 PASS
foss-2022a_opt 2.154847300000000e-01 -9.999999997511999e-08 -9.999999997511999e-04 PASS
intel-2022b 2.154847300000000e-01 -9.999999997511999e-08 -9.999999997511999e-04 PASS
intel-2022a 2.154847300000000e-01 -9.999999997511999e-08 -9.999999997511999e-04 PASS
spack_foss-2022a_serial_omp 2.154847300000000e-01 -9.999999997511999e-08 -9.999999997511999e-04 PASS
cmake_foss_2022a_full_mpi 2.154847300000000e-01 -9.999999997511999e-08 -9.999999997511999e-04 PASS
spack_foss-2022a_serial_debug 2.154847300000000e-01 -9.999999997511999e-08 -9.999999997511999e-04 PASS
foss-2022a_omp 2.154847300000000e-01 -9.999999997511999e-08 -9.999999997511999e-04 PASS
intel-2022a_omp 2.154847300000000e-01 -9.999999997511999e-08 -9.999999997511999e-04 PASS
intel-2022b_impi 2.154847500000000e-01 -7.999999998564711e-08 -7.999999998564711e-04 PASS
intel-2022a_impi 2.154847500000000e-01 -7.999999998564711e-08 -7.999999998564711e-04 PASS
eb_fosscuda-2022a_mpi_omp 2.154847400000000e-01 -8.999999998038355e-08 -8.999999998038355e-04 PASS
eb_fosscuda-2022a 2.154847200000000e-01 -1.099999999976120e-07 -1.099999999976120e-03 PASS
cmake_foss_2022a_min_serial 2.154847300000000e-01 -9.999999997511999e-08 -9.999999997511999e-04 PASS
foss-2022a_mpi_omp 2.154847300000000e-01 -9.999999997511999e-08 -9.999999997511999e-04 PASS
cmake_foss_2022a_min_mpi 2.154847300000000e-01 -9.999999997511999e-08 -9.999999997511999e-04 PASS
eb_foss-2022a 2.154847300000000e-01 -9.999999997511999e-08 -9.999999997511999e-04 PASS
eb_foss-2022b_libxc6 2.154847300000000e-01 -9.999999997511999e-08 -9.999999997511999e-04 PASS
eb_foss-2022a_debug 2.154847300000000e-01 -9.999999997511999e-08 -9.999999997511999e-04 PASS
intel-2022a_omp_impi 2.154847500000000e-01 -7.999999998564711e-08 -7.999999998564711e-04 PASS
eb_foss-2022a_mpi 2.154847300000000e-01 -9.999999997511999e-08 -9.999999997511999e-04 PASS
eb_foss-2022b_libxc6_mpi 2.154847300000000e-01 -9.999999997511999e-08 -9.999999997511999e-04 PASS
eb_foss-2022a_mpi_debug 2.154847300000000e-01 -9.999999997511999e-08 -9.999999997511999e-04 PASS
eb_foss-2022a_valgrind 2.154847400000000e-01 -8.999999998038355e-08 -8.999999998038355e-04 PASS