Match comparison for mass (match type 14673)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 13-U235.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.284588700000000e+05 2.140000000000000e-01 4.284588699999999e+05 1.164153218269348e-10 4.284588700000000e+05 0.000000000000000e+00 PASS
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Detailed information

Reference: 428458.87, precision: 0.214
Run Value Difference Relative difference Status
foss-2022a_ppc 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS