Match comparison for Ly [step 100] (match type 29478)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 24-adsic_freeze_orbitals.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.373663656771763e-17 1.000000000000000e-04 6.086315291786770e-17 8.442681264087676e-16 -3.573940453988806e-16 1.514372585180094e-15 PASS

Checks for this match

  • OpenMP builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.00000000000000008373663656771763, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.156978539781214e-15 1.073241903213496e-15 1.073241903213496e-11 PASS
spack_foss-2023a_serial_min 1.156978539781214e-15 1.073241903213496e-15 1.073241903213496e-11 PASS
spack_foss-2022a_serial_opt 9.988950341176024e-17 1.615286684404261e-17 1.615286684404261e-13 PASS
spack_foss-2022a_serial 1.156978539781214e-15 1.073241903213496e-15 1.073241903213496e-11 PASS
spack_foss-2022a_ppc 4.966848897329434e-16 4.129482531652257e-16 4.129482531652257e-12 PASS
spack_foss-2022a_mpi_min 3.070460552478949e-16 2.233094186801772e-16 2.233094186801772e-12 PASS
spack_foss-2023a_mpi_min 3.070460552478949e-16 2.233094186801772e-16 2.233094186801772e-12 PASS
spack_foss-2022a_serial_debug 1.156978539781214e-15 1.073241903213496e-15 1.073241903213496e-11 PASS
spack_foss-2022a_mpi_opt -7.112366251504909e-16 -7.949732617182086e-16 -7.949732617182086e-12 PASS
spack_intel-2022a_serial_omp -8.838107350720387e-16 -9.675473716397562e-16 -9.675473716397562e-12 PASS
spack_foss-2022a_mpi 3.070460552478949e-16 2.233094186801772e-16 2.233094186801772e-12 PASS
spack_foss-2022a_cuda_serial -4.199115014036359e-16 -5.036481379713535e-16 -5.036481379713535e-12 PASS
spack_intel-2023a_impi -1.734723475976807e-17 -1.010838713274857e-16 -1.010838713274857e-12 PASS
spack_foss-2022a_mpi_debug 3.070460552478949e-16 2.233094186801772e-16 2.233094186801772e-12 PASS
spack_foss-2022a_cuda_mpi_omp -1.871766630578975e-15 -1.955503267146693e-15 -1.955503267146693e-11 PASS
spack_intel-2022a_impi_omp -9.558326352632207e-16 -1.039569271830938e-15 -1.039569271830938e-11 PASS
spack_foss-2022a_valgrind -5.580938114292578e-16 -6.418304479969754e-16 -6.418304479969754e-12 PASS