Match comparison for Energy 0 z (match type 17987)

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Input 12-absorption.06-power_spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.202295200000000e-29 7.000000000000001e-02 9.731629860142857e-29 1.502677563788038e-28 2.840970396960000e-28 2.840845103040000e-28 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.000000000000000000000000000012022952, precision: 0.07
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 7.568323600000000e-31 -1.126611964000000e-29 -1.609445662857143e-28 PASS
spack_foss-2022a_serial_min 1.109015600000000e-29 -9.327959999999996e-31 -1.332565714285714e-29 PASS
spack_foss-2022a_serial 1.109015600000000e-29 -9.327959999999996e-31 -1.332565714285714e-29 PASS
spack_foss-2022a_ppc 1.137774300000000e-28 1.017544780000000e-28 1.453635400000000e-27 PASS
spack_foss-2022a_mpi_min 8.466772700000000e-29 7.264477499999999e-29 1.037782500000000e-27 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 6.374323900000000e-31 -1.138551961000000e-29 -1.626502801428571e-28 PASS
cmake_foss_2022a_full_mpi 1.373874400000000e-28 1.253644880000000e-28 1.790921257142857e-27 PASS
spack_foss-2022a_mpi 8.466772700000000e-29 7.264477499999999e-29 1.037782500000000e-27 PASS
cmake_foss_2022a_min_serial 7.568323600000000e-31 -1.126611964000000e-29 -1.609445662857143e-28 PASS
spack_foss-2023a_mpi 8.466772700000000e-29 7.264477499999999e-29 1.037782500000000e-27 PASS
cmake_foss_2022a_min_mpi 1.252939200000000e-32 -1.201042260800000e-29 -1.715774658285714e-28 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.373874400000000e-28 1.253644880000000e-28 1.790921257142857e-27 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 7.568323600000000e-31 -1.126611964000000e-29 -1.609445662857143e-28 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 7.568323600000000e-31 -1.126611964000000e-29 -1.609445662857143e-28 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 7.568323600000000e-31 -1.126611964000000e-29 -1.609445662857143e-28 PASS
GCI_intel_autotools: [intel2023a-serial] 7.677523500000000e-29 6.475228300000000e-29 9.250326142857141e-28 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 2.094258400000000e-28 1.974028880000000e-28 2.820041257142857e-27 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 5.681815500000000e-28 5.561585980000000e-28 7.945122828571428e-27 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 5.681815500000000e-28 5.561585980000000e-28 7.945122828571428e-27 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 3.307364100000000e-28 3.187134580000000e-28 4.553049400000000e-27 PASS
spack_foss-2023a_mpi_debug 8.466772700000000e-29 7.264477499999999e-29 1.037782500000000e-27 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.137774300000000e-28 1.017544780000000e-28 1.453635400000000e-27 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.109015600000000e-29 -9.327959999999996e-31 -1.332565714285714e-29 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.109015600000000e-29 -9.327959999999996e-31 -1.332565714285714e-29 PASS
spack_foss-2023a_mpi_min 8.466772700000000e-29 7.264477499999999e-29 1.037782500000000e-27 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.109015600000000e-29 -9.327959999999996e-31 -1.332565714285714e-29 PASS
GCI_foss_autotools: [foss2022a-serial] 1.109015600000000e-29 -9.327959999999996e-31 -1.332565714285714e-29 PASS
GCI_foss_autotools: [foss2023a-serial] 1.109015600000000e-29 -9.327959999999996e-31 -1.332565714285714e-29 PASS
GCI_foss_autotools: [foss2023b-serial] 1.109015600000000e-29 -9.327959999999996e-31 -1.332565714285714e-29 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.109015600000000e-29 -9.327959999999996e-31 -1.332565714285714e-29 PASS
spack_foss-2023a_serial 1.109015600000000e-29 -9.327959999999996e-31 -1.332565714285714e-29 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.570634500000000e-29 3.683392999999999e-30 5.261989999999998e-29 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.570634500000000e-29 3.683392999999999e-30 5.261989999999998e-29 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 8.466772700000000e-29 7.264477499999999e-29 1.037782500000000e-27 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 8.466772700000000e-29 7.264477499999999e-29 1.037782500000000e-27 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 6.474835500000000e-29 5.272540299999999e-29 7.532200428571427e-28 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 8.466772700000000e-29 7.264477499999999e-29 1.037782500000000e-27 PASS
spack_foss-2023a_mpi_opt 1.373874400000000e-28 1.253644880000000e-28 1.790921257142857e-27 PASS
spack_foss-2023a_serial_debug 1.109015600000000e-29 -9.327959999999996e-31 -1.332565714285714e-29 PASS
spack_foss-2023a_serial_min 1.109015600000000e-29 -9.327959999999996e-31 -1.332565714285714e-29 PASS
spack_foss-2023a_serial_opt 7.568323600000000e-31 -1.126611964000000e-29 -1.609445662857143e-28 PASS
spack_foss-2023a_mpi_omp 6.474835500000000e-29 5.272540299999999e-29 7.532200428571427e-28 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 2.216323500000000e-29 1.014028300000000e-29 1.448611857142857e-28 PASS
spack_foss-2023b_serial 1.109015600000000e-29 -9.327959999999996e-31 -1.332565714285714e-29 PASS
spack_foss-2023a_serial_omp 2.094258400000000e-28 1.974028880000000e-28 2.820041257142857e-27 PASS
spack_intel-2023a_serial 7.677523500000000e-29 6.475228300000000e-29 9.250326142857141e-28 PASS
spack_intel-2022a_serial_omp 5.681815500000000e-28 5.561585980000000e-28 7.945122828571428e-27 PASS
spack_intel-2023a_serial_omp 5.681815500000000e-28 5.561585980000000e-28 7.945122828571428e-27 PASS
spack_intel-2023a_impi 3.307364100000000e-28 3.187134580000000e-28 4.553049400000000e-27 PASS
spack_intel-2022a_impi_omp 2.216323500000000e-29 1.014028300000000e-29 1.448611857142857e-28 PASS
spack_foss-2022a_cuda_mpi_omp 1.221313800000000e-28 1.101084280000000e-28 1.572977542857143e-27 PASS
spack_foss-2023a_valgrind 5.249695600000000e-32 -1.197045504400000e-29 -1.710065006285714e-28 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 1.123242300000000e-29 -7.905290000000002e-31 -1.129327142857143e-29 PASS
spack_foss-2022a_cuda_serial 6.374323900000000e-31 -1.138551961000000e-29 -1.626502801428571e-28 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.252939200000000e-32 -1.201042260800000e-29 -1.715774658285714e-28 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.373874400000000e-28 1.253644880000000e-28 1.790921257142857e-27 PASS