|
各位老师好,我看了本站的振动分辨的电子光谱的计算振动分辨的电子光谱的计算 - 思想家公社的门口:量子化学·分子模拟·二次元 (sobereva.com),按照上面的步骤进行。因为上面的例子是S0——>S1,而我要算的是S1——>S0,所以我就把激发态的信息调换了一下然后进行计算。如下:
#p opt freq=saveNM b3lyp/6-31g(d,p) geom=connectivity
这是基态
#p opt freq=FC td=(root=1,singlet) b3lyp/6-31g(d,p)
这是激发态。算出来之后错误err显示为:
Error: segmentation violation
rax 0000000000000000, rbx ffffffffffffffff, rcx ffffffffffffffff
rdx 00000000000139d0, rsp 00007ffc0b05f0f8, rbp 00007ffc0b05f670
rsi 000000000000000b, rdi 00000000000139d0, r8 0000000000000020
r9 00002b5c72da1ba0, r10 00007ffc0b05eb60, r11 0000000000000202
r12 00007ffc0b05f6b8, r13 0000000000000000, r14 0000000000000000
r15 00000000000003e6
/lib64/libpthread.so.0(+0xf630) [0x2b5c7273f630]
/lib64/libc.so.6(kill+0x7) [0x2b5c72c84657]
/public/apps/g16/l718.exe() [0x4e3dc9]
/public/apps/g16/l718.exe() [0x4fa5da]
/public/apps/g16/l718.exe() [0x51259c]
/public/apps/g16/l718.exe() [0x4761be]
/public/apps/g16/l718.exe() [0x45cf6f]
/public/apps/g16/l718.exe() [0x450bf2]
/public/apps/g16/l718.exe() [0x450af4]
/lib64/libc.so.6(__libc_start_main+0xf5) [0x2b5c72c70555]
/public/apps/g16/l718.exe() [0x4509e9]
srun: error: node03: task 0: Exited with exit code 1
我的out文件为:
==================================================
Duschinsky Transformation
==================================================
==================================================
Calculations of Band Intensities
==================================================
ERROR: The total intensity calculated using the analytic sum rules is
null.
Error termination via Lnk1e in /public/apps/g16/l718.exe at Wed Nov 15 23:59:46 2023.
Job cpu time: 9 days 1 hours 44 minutes 9.3 seconds.
Elapsed time: 0 days 9 hours 5 minutes 42.1 seconds.
File lengths (MBytes): RWF= 152873 Int= 0 D2E= 0 Chk= 528 Scr= 1 请问是哪一步出了问题?【第二步的geom=connectivity我删掉了,同时我的gjf中的键长数据也去掉了】
|
|