Match comparison for Energy 0 z (match type 17987)

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Input 12-absorption.06-power_spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.202295200000000e-29 7.000000000000001e-02 2.510977343226668e-28 3.805080721193158e-28 5.513146646960000e-28 5.513021353040000e-28 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.000000000000000000000000000012022952, precision: 0.07
Run Value Difference Relative difference Status
foss-2022a_ppc 3.897249100000000e-28 3.777019580000000e-28 5.395742257142857e-27 PASS
cmake_foss_2022a_full_serial 7.568323600000000e-31 -1.126611964000000e-29 -1.609445662857143e-28 PASS
cmake_foss_2022a_min_serial 7.568323600000000e-31 -1.126611964000000e-29 -1.609445662857143e-28 PASS
cmake_foss_2022a_full_mpi 1.373874400000000e-28 1.253644880000000e-28 1.790921257142857e-27 PASS
eb_fosscuda-2022a 2.018212500000000e-30 -1.000473950000000e-29 -1.429248500000000e-28 PASS
cmake_foss_2022a_min_mpi 1.252939200000000e-32 -1.201042260800000e-29 -1.715774658285714e-28 PASS
eb_foss-2022a 3.755930100000000e-30 -8.267021900000000e-30 -1.181003128571428e-28 PASS
eb_foss-2022a_debug 3.755930100000000e-30 -8.267021900000000e-30 -1.181003128571428e-28 PASS
eb_foss-2022b_libxc6 3.755930100000000e-30 -8.267021900000000e-30 -1.181003128571428e-28 PASS
eb_foss-2022a_mpi 9.734465100000000e-28 9.614235580000000e-28 1.373462225714286e-26 PASS
foss-2022a_opt 1.056833600000000e-28 9.366040800000000e-29 1.338005828571428e-27 PASS
foss-2022a_omp 1.531199200000000e-28 1.410969680000000e-28 2.015670971428571e-27 PASS
eb_foss-2022b_libxc6_mpi 9.734465100000000e-28 9.614235580000000e-28 1.373462225714286e-26 PASS
intel-2022a 8.652956600000000e-29 7.450661400000000e-29 1.064380200000000e-27 PASS
eb_foss-2022a_mpi_debug 9.734465100000000e-28 9.614235580000000e-28 1.373462225714286e-26 PASS
intel-2022b 8.652956600000000e-29 7.450661400000000e-29 1.064380200000000e-27 PASS
eb_fosscuda-2022a_mpi_omp 7.981184899999999e-29 6.778889699999999e-29 9.684128142857140e-28 PASS
spack_foss-2022a_serial 1.109015600000000e-29 -9.327959999999996e-31 -1.332565714285714e-29 PASS
intel-2022a_omp 2.457675300000000e-28 2.337445780000000e-28 3.339208257142857e-27 PASS
intel-2022a_impi 1.102616800000000e-27 1.090593848000000e-27 1.557991211428571e-26 PASS
spack_foss-2022a_serial_min 1.109015600000000e-29 -9.327959999999996e-31 -1.332565714285714e-29 PASS
foss-2022a_mpi_omp 5.601589000000000e-29 4.399293800000000e-29 6.284705428571428e-28 PASS
intel-2022b_impi 1.102616800000000e-27 1.090593848000000e-27 1.557991211428571e-26 PASS
spack_foss-2022a_serial_debug 1.109015600000000e-29 -9.327959999999996e-31 -1.332565714285714e-29 PASS
spack_foss-2022a_serial_omp 2.094258400000000e-28 1.974028880000000e-28 2.820041257142857e-27 PASS
eb_foss-2022a_valgrind 3.910148800000000e-30 -8.112803200000000e-30 -1.158971885714286e-28 PASS
intel-2022a_omp_impi 5.207701200000000e-29 4.005406000000001e-29 5.722008571428572e-28 PASS