Match comparison for Nrm2 norm state 3 (match type 24599)

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Input 26-batch_ops.03-jellium-spinor.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 1.000000000000020e+00 1.362784287885714e-14 1.000000000000017e+00 1.887379141862766e-14 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems too large.
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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.000000000000013e+00 1.310063169057685e-14 2.620126338115370e-15 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.000000000000013e+00 1.310063169057685e-14 2.620126338115370e-15 PASS
foss-serial-min: [foss2023a-serial] 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
intel-serial: [intel2023a-serial] 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
foss-serial-min: [foss2022a-serial] 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
foss-serial-full: [foss2023b-serial] 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
foss-serial-min: [foss2023b-serial] 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
foss-opt-full: [foss2023a-serial] 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
foss-serial-full: [foss2023a-serial] 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
foss-serial-debug: [foss2023a-serial] 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
intel_omp_autotools: [intel2022a-serial] 1.000000000000015e+00 1.509903313490213e-14 3.019806626980426e-15 PASS
foss-ppc: [foss2022a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] 1.000000000000015e+00 1.509903313490213e-14 3.019806626980426e-15 PASS
intel_omp_autotools: [intel2023a-serial] 1.000000000000015e+00 1.509903313490213e-14 3.019806626980426e-15 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.000000000000013e+00 1.310063169057685e-14 2.620126338115370e-15 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.000000000000013e+00 1.310063169057685e-14 2.620126338115370e-15 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.000000000000013e+00 1.310063169057685e-14 2.620126338115370e-15 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.000000000000013e+00 1.310063169057685e-14 2.620126338115370e-15 PASS
foss-mpi-full: [foss2023a-mpi] 1.000000000000013e+00 1.310063169057685e-14 2.620126338115370e-15 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.000000000000013e+00 1.310063169057685e-14 2.620126338115370e-15 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.000000000000013e+00 1.310063169057685e-14 2.620126338115370e-15 PASS
foss-mpi-min: [foss2022a-mpi] 1.000000000000013e+00 1.310063169057685e-14 2.620126338115370e-15 PASS
foss-mpi-debug: [foss2023a-mpi] 1.000000000000013e+00 1.310063169057685e-14 2.620126338115370e-15 PASS
foss-mpi-min: [foss2023a-mpi] 1.000000000000013e+00 1.310063169057685e-14 2.620126338115370e-15 PASS
foss-mpi-omp-full: [foss2023a-mpi] 9.999999999999997e-01 -3.330669073875470e-16 -6.661338147750939e-17 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.999999999999997e-01 -3.330669073875470e-16 -6.661338147750939e-17 PASS
valgrind: [foss2023a-serial] 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
cuda-serial: [foss2022a-cuda-mpi] 9.999999999999982e-01 -1.776356839400250e-15 -3.552713678800501e-16 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 9.999999999999983e-01 -1.665334536937735e-15 -3.330669073875470e-16 PASS