Match comparison for Overlap 1 2 (match type 65)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 07-cholesky_serial.02-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.082490000000000e-17 1.000000000000000e-13 1.948295615384616e-15 4.289265780799240e-15 1.060026400000000e-14 1.041733600000000e-14 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.0000000000000000708249, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss-2022a_ppc 1.958730000000000e-15 1.887905100000000e-15 1.887905100000000e-02 PASS
eb_fosscuda-2022a 1.081000000000000e-14 1.073917510000000e-14 1.073917510000000e-01 PASS
cmake_foss_2022a_full_serial 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
cmake_foss_2022a_full_mpi 2.592060000000000e-16 1.883811000000000e-16 1.883811000000000e-03 PASS
cmake_foss_2022a_min_serial 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
cmake_foss_2022a_min_mpi 1.915350000000000e-15 1.844525100000000e-15 1.844525100000000e-02 PASS
eb_foss-2022a 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
eb_foss-2022a_debug 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
eb_foss-2022b_libxc6 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
foss-2022a_opt 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
eb_foss-2022a_mpi 6.889020000000000e-16 6.180771000000000e-16 6.180771000000000e-03 PASS
foss-2022a_omp 7.482250000000000e-16 6.774001000000000e-16 6.774001000000000e-03 PASS
eb_foss-2022b_libxc6_mpi 6.889020000000000e-16 6.180771000000000e-16 6.180771000000000e-03 PASS
intel-2022a 5.074270000000000e-16 4.366021000000000e-16 4.366021000000000e-03 PASS
foss-2022a_mpi_omp 6.866250000000000e-16 6.158001000000000e-16 6.158000999999999e-03 PASS
eb_foss-2022a_mpi_debug 6.889020000000000e-16 6.180771000000000e-16 6.180771000000000e-03 PASS
intel-2022b 5.074270000000000e-16 4.366021000000000e-16 4.366021000000000e-03 PASS
intel-2022a_omp 5.094030000000000e-16 4.385781000000000e-16 4.385781000000000e-03 PASS
eb_fosscuda-2022a_mpi_omp 2.101760000000000e-14 2.094677510000000e-14 2.094677510000000e-01 PASS
spack_foss-2022a_serial 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
intel-2022a_impi 1.000010000000000e-15 9.291851000000001e-16 9.291851000000000e-03 PASS
spack_foss-2022a_serial_min 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
spack_foss-2022a_serial_omp 7.482250000000000e-16 6.774001000000000e-16 6.774001000000000e-03 PASS
spack_foss-2022a_serial_debug 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
intel-2022a_omp_impi 1.000010000000000e-15 9.291851000000001e-16 9.291851000000000e-03 PASS
eb_foss-2022a_valgrind 1.829280000000000e-16 1.121031000000000e-16 1.121031000000000e-03 PASS