Match comparison for energy_density (match type 25103)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 18-mgga.01-br89.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.310568217277475e+01 3.470000000000000e-04 1.310536628466736e+01 1.949267607626882e-11 1.310536628467330e+01 3.029931860965007e-11 PASS

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Detailed information

Reference: 13.105682172774749, precision: 0.000347
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.310536628465140e+01 -3.158881233495947e-04 -9.103404131112240e-01 PASS
spack_foss-2023a_serial_min 1.310536628465140e+01 -3.158881233495947e-04 -9.103404131112240e-01 PASS
spack_foss-2023a_serial 1.310536628465140e+01 -3.158881233495947e-04 -9.103404131112240e-01 PASS
spack_foss-2022a_serial 1.310536628465140e+01 -3.158881233495947e-04 -9.103404131112240e-01 PASS
spack_foss-2023a_serial_opt 1.310536628466240e+01 -3.158881123486168e-04 -9.103403814081177e-01 PASS
spack_foss-2023b_serial 1.310536628465140e+01 -3.158881233495947e-04 -9.103404131112240e-01 PASS
spack_foss-2022a_ppc 1.310536628467770e+01 -3.158880970488553e-04 -9.103403373165860e-01 PASS
spack_foss-2023a_mpi_min 1.310536628464300e+01 -3.158881317482098e-04 -9.103404373147258e-01 PASS
spack_foss-2022a_mpi_min 1.310536628464300e+01 -3.158881317482098e-04 -9.103404373147258e-01 PASS
spack_foss-2023a_serial_debug 1.310536628465140e+01 -3.158881233495947e-04 -9.103404131112240e-01 PASS
spack_foss-2023a_serial_omp 1.310536628466060e+01 -3.158881141498426e-04 -9.103403865989702e-01 PASS
spack_foss-2023a_mpi_opt 1.310536628468820e+01 -3.158880865488101e-04 -9.103403070570896e-01 PASS
spack_foss-2022a_mpi 1.310536628464300e+01 -3.158881317482098e-04 -9.103404373147258e-01 PASS
spack_foss-2023a_mpi 1.310536628464300e+01 -3.158881317482098e-04 -9.103404373147258e-01 PASS
cmake_foss_2022a_full_mpi 1.310536628468820e+01 -3.158880865488101e-04 -9.103403070570896e-01 PASS
spack_foss-2022a_cuda_serial 1.310536628468640e+01 -3.158880883482595e-04 -9.103403122428230e-01 PASS
spack_foss-2023a_mpi_debug 1.310536628464300e+01 -3.158881317482098e-04 -9.103404373147258e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.310536628469170e+01 -3.158880830493871e-04 -9.103402969722971e-01 PASS
spack_foss-2023a_mpi_omp 1.310536628467270e+01 -3.158881020492998e-04 -9.103403517270889e-01 PASS
cmake_foss_2022a_min_serial 1.310536628466240e+01 -3.158881123486168e-04 -9.103403814081177e-01 PASS
cmake_foss_2022a_full_serial 1.310536628466240e+01 -3.158881123486168e-04 -9.103403814081177e-01 PASS
cmake_foss_2022a_min_mpi 1.310536628468820e+01 -3.158880865488101e-04 -9.103403070570896e-01 PASS
spack_intel-2023a_serial 1.310536628469540e+01 -3.158880793492358e-04 -9.103402863090370e-01 PASS
spack_intel-2022a_serial_omp 1.310536628470360e+01 -3.158880711495726e-04 -9.103402626788837e-01 PASS
spack_intel-2023a_serial_omp 1.310536628469800e+01 -3.158880767486494e-04 -9.103402788145516e-01 PASS
spack_intel-2023a_impi 1.310536628466160e+01 -3.158881131497537e-04 -9.103403837168696e-01 PASS
spack_intel-2022a_impi_omp 1.310536628467270e+01 -3.158881020492998e-04 -9.103403517270889e-01 PASS
spack_foss-2023a_valgrind 1.310536628469040e+01 -3.158880843496803e-04 -9.103403007195399e-01 PASS