Match comparison for Energy 10 z (match type 17993)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.145097600000000e-32 7.000000000000001e-02 6.351299101481481e-30 3.543528289565818e-30 6.108354370000001e-30 5.323010630000000e-30 PASS

Checks for this match

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Detailed information

Reference: 0.000000000000000000000000000000061450976, precision: 0.07
Run Value Difference Relative difference Status
foss-2022a_ppc 2.642242900000000e-30 2.580791924000000e-30 3.686845605714285e-29 PASS
cmake_foss_2022a_full_serial 6.594058900000000e-30 6.532607924000000e-30 9.332297034285712e-29 PASS
cmake_foss_2022a_min_serial 6.594058900000000e-30 6.532607924000000e-30 9.332297034285712e-29 PASS
cmake_foss_2022a_full_mpi 1.068327600000000e-30 1.006876624000000e-30 1.438395177142857e-29 PASS
eb_fosscuda-2022a 5.686567400000000e-30 5.625116424000000e-30 8.035880605714285e-29 PASS
cmake_foss_2022a_min_mpi 1.073126600000000e-30 1.011675624000000e-30 1.445250891428571e-29 PASS
eb_foss-2022a 6.322983700000001e-30 6.261532724000001e-30 8.945046748571429e-29 PASS
eb_foss-2022a_debug 6.322983700000001e-30 6.261532724000001e-30 8.945046748571429e-29 PASS
eb_foss-2022b_libxc6 6.322983700000001e-30 6.261532724000001e-30 8.945046748571429e-29 PASS
eb_foss-2022a_mpi 1.070311100000000e-29 1.064166002400000e-29 1.520237146285714e-28 PASS
foss-2022a_opt 1.135892200000000e-29 1.129747102400000e-29 1.613924432000000e-28 PASS
foss-2022a_omp 6.530099000000000e-30 6.468648024000000e-30 9.240925748571427e-29 PASS
eb_foss-2022b_libxc6_mpi 1.070311100000000e-29 1.064166002400000e-29 1.520237146285714e-28 PASS
intel-2022a 5.025206200000000e-30 4.963755224000000e-30 7.091078891428571e-29 PASS
eb_foss-2022a_mpi_debug 1.070311100000000e-29 1.064166002400000e-29 1.520237146285714e-28 PASS
intel-2022b 5.025206200000000e-30 4.963755224000000e-30 7.091078891428571e-29 PASS
eb_fosscuda-2022a_mpi_omp 7.853437400000000e-31 7.238927640000000e-31 1.034132520000000e-29 PASS
spack_foss-2022a_serial 9.857204499999999e-30 9.795753523999999e-30 1.399393360571428e-28 PASS
intel-2022a_omp 3.022195700000000e-30 2.960744724000000e-30 4.229635320000000e-29 PASS
intel-2022a_impi 1.143136500000000e-29 1.136991402400000e-29 1.624273432000000e-28 PASS
spack_foss-2022a_serial_min 9.857204499999999e-30 9.795753523999999e-30 1.399393360571428e-28 PASS
foss-2022a_mpi_omp 1.081336300000000e-30 1.019885324000000e-30 1.456979034285714e-29 PASS
intel-2022b_impi 1.143136500000000e-29 1.136991402400000e-29 1.624273432000000e-28 PASS
spack_foss-2022a_serial_debug 9.857204499999999e-30 9.795753523999999e-30 1.399393360571428e-28 PASS
spack_foss-2022a_serial_omp 4.873331600000000e-30 4.811880624000000e-30 6.874115177142857e-29 PASS
eb_foss-2022a_valgrind 4.797307400000000e-30 4.735856424000000e-30 6.765509177142857e-29 PASS
intel-2022a_omp_impi 1.815117700000000e-30 1.753666724000000e-30 2.505238177142857e-29 PASS