Match comparison for Bx (x= 0,y=-10,z= 0) [step 10] (match type 26537)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 08-restart-maxwell.03-linear-medium_restarted.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.277195418143050e-09 1.140000000000000e-22 2.277195418143058e-09 1.199120135417298e-23 2.277195418143055e-09 2.502221352972909e-23 PASS
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Detailed information

Reference: 0.00000000227719541814305, precision: 0.000000000000000000000114
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.277195418143050e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.277195418143050e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 2.277195418143050e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.277195418143050e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.277195418143050e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.277195418143060e-09 9.926167350636332e-24 8.707164342663450e-02 PASS
spack_foss-2022a_serial_omp 2.277195418143050e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.277195418143070e-09 1.985233470127266e-23 1.741432868532690e-01 PASS
spack_foss-2022a_serial_debug 2.277195418143050e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.277195418143050e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.277195418143060e-09 9.926167350636332e-24 8.707164342663450e-02 PASS
intel-2022a_impi 2.277195418143080e-09 2.977850205190900e-23 2.612149302799035e-01 PASS
eb_fosscuda-2022a_mpi_omp 2.277195418143060e-09 9.926167350636332e-24 8.707164342663450e-02 PASS
eb_fosscuda-2022a 2.277195418143030e-09 -2.026592500754918e-23 -1.777712719960454e-01 PASS
foss-2022a_mpi_omp 2.277195418143070e-09 1.985233470127266e-23 1.741432868532690e-01 PASS
eb_foss-2022a 2.277195418143050e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.277195418143050e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.277195418143050e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.277195418143080e-09 2.977850205190900e-23 2.612149302799035e-01 PASS
eb_foss-2022a_mpi 2.277195418143070e-09 1.985233470127266e-23 1.741432868532690e-01 PASS
eb_foss-2022b_libxc6_mpi 2.277195418143070e-09 1.985233470127266e-23 1.741432868532690e-01 PASS
eb_foss-2022a_mpi_debug 2.277195418143070e-09 1.985233470127266e-23 1.741432868532690e-01 PASS