Match comparison for Energy 1 z (match type 17990)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.124117600000000e-29 7.000000000000001e-02 2.257063918628148e-28 3.401709189064309e-28 4.929859030680000e-28 4.929580369320000e-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: 0.000000000000000000000000000011241176, precision: 0.07
Run Value Difference Relative difference Status
foss-2022a_ppc 3.507585900000000e-28 3.395174140000000e-28 4.850248771428571e-27 PASS
cmake_foss_2022a_full_serial 8.561130799999999e-31 -1.038506292000000e-29 -1.483580417142857e-28 PASS
cmake_foss_2022a_min_serial 8.561130799999999e-31 -1.038506292000000e-29 -1.483580417142857e-28 PASS
cmake_foss_2022a_full_mpi 1.239352100000000e-28 1.126940340000000e-28 1.609914771428571e-27 PASS
eb_fosscuda-2022a 2.592819200000000e-30 -8.648356800000001e-30 -1.235479542857143e-28 PASS
cmake_foss_2022a_min_mpi 2.786613600000000e-32 -1.121330986400000e-29 -1.601901409142857e-28 PASS
eb_foss-2022a 3.519556400000000e-30 -7.721619600000001e-30 -1.103088514285714e-28 PASS
eb_foss-2022a_debug 3.519556400000000e-30 -7.721619600000001e-30 -1.103088514285714e-28 PASS
eb_foss-2022b_libxc6 3.519556400000000e-30 -7.721619600000001e-30 -1.103088514285714e-28 PASS
eb_foss-2022a_mpi 8.717930100000000e-28 8.605518340000001e-28 1.229359762857143e-26 PASS
foss-2022a_opt 9.466761200000000e-29 8.342643600000000e-29 1.191806228571428e-27 PASS
foss-2022a_omp 1.390280700000000e-28 1.277868940000000e-28 1.825527057142857e-27 PASS
eb_foss-2022b_libxc6_mpi 8.717930100000000e-28 8.605518340000001e-28 1.229359762857143e-26 PASS
intel-2022a 7.817298800000000e-29 6.693181200000000e-29 9.561687428571427e-28 PASS
eb_foss-2022a_mpi_debug 8.717930100000000e-28 8.605518340000001e-28 1.229359762857143e-26 PASS
intel-2022b 7.817298800000000e-29 6.693181200000000e-29 9.561687428571427e-28 PASS
eb_fosscuda-2022a_mpi_omp 7.360637400000000e-29 6.236519799999999e-29 8.909313999999999e-28 PASS
spack_foss-2022a_serial 1.243952100000000e-29 1.198344999999999e-30 1.711921428571427e-29 PASS
intel-2022a_omp 2.222777100000000e-28 2.110365340000000e-28 3.014807628571428e-27 PASS
intel-2022a_impi 9.859439400000000e-28 9.747027640000000e-28 1.392432520000000e-26 PASS
spack_foss-2022a_serial_min 1.243952100000000e-29 1.198344999999999e-30 1.711921428571427e-29 PASS
foss-2022a_mpi_omp 5.055256400000000e-29 3.931138800000000e-29 5.615912571428571e-28 PASS
intel-2022b_impi 9.859439400000000e-28 9.747027640000000e-28 1.392432520000000e-26 PASS
spack_foss-2022a_serial_debug 1.243952100000000e-29 1.198344999999999e-30 1.711921428571427e-29 PASS
spack_foss-2022a_serial_omp 1.911916900000000e-28 1.799505140000000e-28 2.570721628571429e-27 PASS
eb_foss-2022a_valgrind 5.417343600000000e-30 -5.823832400000001e-30 -8.319760571428572e-29 PASS
intel-2022a_omp_impi 4.681438700000000e-29 3.557321100000000e-29 5.081887285714285e-28 PASS