quantum-espresso/test-suite/pioud_diamond/benchmark.out.git.inp=diamo...

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Program PIOUD v.7.4.1 starts on 3May2025 at 17:16:10
Git branch: develop
Last git commit: b8e2e7d48b99d6f83f9d5bf19c3b1fff01715a13
Last git commit date: Fri May 2 09:17:12 2025 +0200
Last git commit subject: added pioud section in the makefile
This program is part of the open-source Quantum ESPRESSO suite
for quantum simulation of materials; please cite
"P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
"P. Giannozzi et al., J. Phys.:Condens. Matter 29 465901 (2017);
"P. Giannozzi et al., J. Chem. Phys. 152 154105 (2020);
URL http://www.quantum-espresso.org",
in publications or presentations arising from this work. More details at
http://www.quantum-espresso.org/quote
Parallel version (MPI), running on 1 processors
MPI processes distributed on 1 nodes
8423 MiB available memory on the printing compute node when the environment starts
parsing_file_name: diamond_ceriotti.in
----------------------------------------------------------
*** Ab Initio PIMD Program ***
Classical/Quantum (N,V,T) or (N,V,E) molecular dynamics
with Path Integral Langevin approach
----------------------------------------------------------
This code can be cited as follows:
Mouhat, F., Sorella, S., Vuilleumier, R., Saitta, A. M., & Casula, M. JCTC, 13(6), 2400-2417. (2017).
Reading input from pw_1.in
file C.UPF: wavefunction(s) 3d renormalized
iat 1 natMD 2
iat 1 natMD 2
iat 2 natMD 2
iat 2 natMD 2
-------- computes initial forces and energy --------------
tcpu = 0.0 self-consistency for image 1
Message from routine setup:
no reason to have ecutrho>4*ecutwfc
tcpu = 0.5 self-consistency for image 2
Message from routine setup:
no reason to have ecutrho>4*ecutwfc
tcpu = 0.9 self-consistency for image 3
Message from routine setup:
no reason to have ecutrho>4*ecutwfc
tcpu = 1.4 self-consistency for image 4
Message from routine setup:
no reason to have ecutrho>4*ecutwfc
----------------------------------------------------------
**********************************************************
initial potential energy: -11.3147031451872
initial kinetic energy: 1.140052165746966E-002
initial potential energy per atom = -5.657351573
quantities after initialization
1)block 2)nmove 3)H 4)H_Nosé 5)E_pot 6)E_kin 7)Temp(Ha) 8)Temp(K) 9)quantum_kin_virial 10)quantum_kin_primitive
0 0 -11.30330 -11.30330 -11.31470 0.1140052E-01 0.9500435E-03 300.0000 0.7125326E-03 0.2850130E-02
***********************************************************
**************** start of dynamics ************************
------------------------------ iteration 1 ------------------------------
tcpu = 1.8 self-consistency for image 1
Message from routine setup:
no reason to have ecutrho>4*ecutwfc
tcpu = 2.3 self-consistency for image 2
Message from routine setup:
no reason to have ecutrho>4*ecutwfc
tcpu = 2.7 self-consistency for image 3
Message from routine setup:
no reason to have ecutrho>4*ecutwfc
tcpu = 3.2 self-consistency for image 4
Message from routine setup:
no reason to have ecutrho>4*ecutwfc
image energy (eV)
1 -307.8887575
2 -307.8887574
3 -307.8887574
4 -307.8887574
1 1 -11.31470 0.000000 -11.31470 0.1092744E-01 0.9106197E-03 287.5510 0.2850130E-02 0.2850130E-02
**********************************************************
------------------------------ iteration 2 ------------------------------
tcpu = 3.7 self-consistency for image 1
Message from routine setup:
no reason to have ecutrho>4*ecutwfc
tcpu = 4.1 self-consistency for image 2
Message from routine setup:
no reason to have ecutrho>4*ecutwfc
tcpu = 4.5 self-consistency for image 3
Message from routine setup:
no reason to have ecutrho>4*ecutwfc
tcpu = 5.0 self-consistency for image 4
Message from routine setup:
no reason to have ecutrho>4*ecutwfc
image energy (eV)
1 -307.8887572
2 -307.8887569
3 -307.8887569
4 -307.8887571
1 2 -11.31470 0.000000 -11.31470 0.1097388E-01 0.9144898E-03 288.7730 0.2850135E-02 0.2850130E-02
**********************************************************
------------------------------ iteration 3 ------------------------------
tcpu = 5.4 self-consistency for image 1
Message from routine setup:
no reason to have ecutrho>4*ecutwfc
tcpu = 5.8 self-consistency for image 2
Message from routine setup:
no reason to have ecutrho>4*ecutwfc
tcpu = 6.3 self-consistency for image 3
Message from routine setup:
no reason to have ecutrho>4*ecutwfc
tcpu = 6.7 self-consistency for image 4
Message from routine setup:
no reason to have ecutrho>4*ecutwfc
image energy (eV)
1 -307.8887567
2 -307.8887560
3 -307.8887564
4 -307.8887567
2 1 -11.31470 0.000000 -11.31470 0.1016270E-01 0.8468916E-03 267.4272 0.2850147E-02 0.2850128E-02
**********************************************************
------------------------------ iteration 4 ------------------------------
tcpu = 7.1 self-consistency for image 1
Message from routine setup:
no reason to have ecutrho>4*ecutwfc
tcpu = 7.6 self-consistency for image 2
Message from routine setup:
no reason to have ecutrho>4*ecutwfc
tcpu = 8.0 self-consistency for image 3
Message from routine setup:
no reason to have ecutrho>4*ecutwfc
tcpu = 8.4 self-consistency for image 4
Message from routine setup:
no reason to have ecutrho>4*ecutwfc
image energy (eV)
1 -307.8887559
2 -307.8887545
3 -307.8887556
4 -307.8887561
2 2 -11.31470 0.000000 -11.31470 0.9631885E-02 0.8026571E-03 253.4591 0.2850168E-02 0.2850125E-02
**********************************************************
PIOUD : 8.49s CPU 8.82s WALL
This run was terminated on: 17:16:19 3May2025
=------------------------------------------------------------------------------=
JOB DONE.
=------------------------------------------------------------------------------=