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

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > 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 1.000000000000021e+00 1.454671809876299e-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-2022a_ppc 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
spack_foss-2022a_serial_min 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
spack_foss-2022a_serial 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
foss-2022a_opt 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
intel-2022b 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
intel-2022a 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
spack_foss-2022a_serial_omp 1.000000000000015e+00 1.509903313490213e-14 3.019806626980426e-15 PASS
spack_foss-2022a_serial_debug 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
foss-2022a_omp 1.000000000000015e+00 1.509903313490213e-14 3.019806626980426e-15 PASS
spack_foss-2022a_mpi 1.000000000000013e+00 1.310063169057685e-14 2.620126338115370e-15 PASS
intel-2022a_omp 1.000000000000015e+00 1.509903313490213e-14 3.019806626980426e-15 PASS
intel-2022a_impi 1.000000000000013e+00 1.310063169057685e-14 2.620126338115370e-15 PASS
cmake_foss_2022a_full_mpi 1.000000000000013e+00 1.310063169057685e-14 2.620126338115370e-15 PASS
spack_foss-2022a_mpi_omp 9.999999999999997e-01 -3.330669073875470e-16 -6.661338147750939e-17 PASS
eb_fosscuda-2022a 9.999999999999982e-01 -1.776356839400250e-15 -3.552713678800501e-16 PASS
cmake_foss_2022a_full_serial 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
cmake_foss_2022a_min_serial 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
foss-2022a_mpi_omp 9.999999999999997e-01 -3.330669073875470e-16 -6.661338147750939e-17 PASS
cmake_foss_2022a_min_mpi 1.000000000000013e+00 1.310063169057685e-14 2.620126338115370e-15 PASS
eb_foss-2022a 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
eb_foss-2022b_libxc6 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
intel-2022a_omp_impi 9.999999999999997e-01 -3.330669073875470e-16 -6.661338147750939e-17 PASS
eb_foss-2022a_debug 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
eb_foss-2022a_mpi 1.000000000000013e+00 1.310063169057685e-14 2.620126338115370e-15 PASS
eb_foss-2022b_libxc6_mpi 1.000000000000013e+00 1.310063169057685e-14 2.620126338115370e-15 PASS
eb_foss-2022a_mpi_debug 1.000000000000013e+00 1.310063169057685e-14 2.620126338115370e-15 PASS
eb_foss-2022a_valgrind 1.000000000000036e+00 3.597122599785507e-14 7.194245199571014e-15 PASS
eb_fosscuda-2022a_mpi_omp 9.999999999999983e-01 -1.665334536937735e-15 -3.330669073875470e-16 PASS
intel-2022b_impi 1.000000000000013e+00 1.310063169057685e-14 2.620126338115370e-15 PASS