Match comparison for Total energy (match type 421)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 01-quadratic_box.04-spin_polarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.759258320000000e+00 2.000000000000000e-05 7.759250060000000e+00 0.000000000000000e+00 7.759250060000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: 7.75925832, precision: 0.00002
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_foss-2022a_serial_min 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
foss-2022a_ppc 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_foss-2022a_serial_opt 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_foss-2022a_serial 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
foss-2022a_opt 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
intel-2022b 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
intel-2022a 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_foss-2022a_serial_omp 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
cmake_foss_2022a_full_mpi 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_foss-2022a_serial_debug 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
foss-2022a_omp 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
intel-2022a_omp 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
intel-2022b_impi 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
intel-2022a_impi 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
eb_fosscuda-2022a_mpi_omp 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
eb_fosscuda-2022a 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
cmake_foss_2022a_min_serial 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
foss-2022a_mpi_omp 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
cmake_foss_2022a_min_mpi 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
eb_foss-2022a 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
eb_foss-2022b_libxc6 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
eb_foss-2022a_debug 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
intel-2022a_omp_impi 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
eb_foss-2022a_mpi 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
eb_foss-2022b_libxc6_mpi 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
eb_foss-2022a_mpi_debug 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
eb_foss-2022a_valgrind 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS